/*---------------------------------------------------------------------------*\ ========= | \\ / 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 24 2026 Time : 14:08:03 Host : "openfoam01" PID : 2887280 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9M874JW30Z5M1C7TAPK44 nProcs : 2 Slaves : 1("openfoam01.2887281") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 4.0169877e-10 max: 1.5521068e-08 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 = 6.5653684e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.248875e-07, Final residual = 3.2442566e-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 = 0.19089488 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 = 0.025854993 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 = 0.025854992 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 = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046142922, Final residual = 3.7219315e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377973e-07, Final residual = 2.3996667e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.025854992 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 = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027388e-09, Final residual = 7.6403328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394627e-10, Final residual = 7.0194274e-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 -1.6700654e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -3.3401309e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194939e-10, Final residual = 8.3178301e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3209049e-11, Final residual = 2.9868892e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.22 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 = 0.025854993 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 = 0.0020637357, Final residual = 4.4935823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119772e-08, Final residual = 3.2788903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.563349e-07, Final residual = 2.1249052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.125052e-09, Final residual = 4.9209031e-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 = 4.9215699e-10, Final residual = 2.2710951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708931e-10, Final residual = 1.9511888e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.86 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 = 0.025854994 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 = 5.4190241e-06, Final residual = 2.4539938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540534e-09, Final residual = 5.6430163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.7053086e-10, Final residual = 6.1209097e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.124765e-11, Final residual = 3.04879e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.28 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 = 2.0736e-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 = 0.025854996 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 = 1.7883166e-07, Final residual = 2.3659301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659054e-09, Final residual = 2.090265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0934393e-10, Final residual = 6.6886246e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6860618e-11, Final residual = 4.6538187e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.69 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 = 2.48832e-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 = 0.19089487 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 = 0.025854999 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 = 0.025854998 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 = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6441471e-08, Final residual = 4.8168592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169372e-09, Final residual = 1.275732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025854999 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 = 0.025854998 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 = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.275658e-09, Final residual = 2.4073875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072301e-10, Final residual = 6.7314608e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.11 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 = 0.19089487 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 = 0.025855001 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 = 0.025855 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 = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2137186e-08, Final residual = 6.1946793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946113e-09, Final residual = 2.104109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855001 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 = 0.025855 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 = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.103808e-09, Final residual = 3.200869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029601e-10, Final residual = 1.2360581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.51 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 = 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 = 0.19089487 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 = 8.6066368e-08, Final residual = 7.4294252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4294937e-09, Final residual = 2.6720491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6719524e-09, Final residual = 4.2019261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2044334e-10, Final residual = 1.5021714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.92 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 = 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 = 0.025855006 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 = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321622e-07, Final residual = 8.9217111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9216166e-09, Final residual = 3.1441701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1441915e-09, Final residual = 4.9774583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776362e-10, Final residual = 1.8936211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.31 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 = 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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383266e-07, Final residual = 4.7811411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7815065e-09, Final residual = 6.1554721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02585501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1595007e-10, Final residual = 2.7552991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.755296e-10, Final residual = 3.8831364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.72 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 = 6.1917363e-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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844758e-07, Final residual = 5.4517328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517349e-09, Final residual = 6.4569309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4581251e-10, Final residual = 2.8536906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609956e-10, Final residual = 5.1400977e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.12 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089485 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 = 0.025855023 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 = 0.02585502 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 = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806381e-07, Final residual = 6.6415029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412519e-09, Final residual = 8.1609379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855023 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 = 0.02585502 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 = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1674361e-10, Final residual = 3.7040132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.705388e-10, Final residual = 6.3625102e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.51 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 = 8.9161002e-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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358064e-07, Final residual = 7.9696969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9693777e-09, Final residual = 9.7760687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 9.7789314e-10, Final residual = 4.4690717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696927e-10, Final residual = 8.3497282e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.91 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 = 0.0001069932 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 = 0.19089484 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 = 0.19089483 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 = 0.19089484 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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.561731e-07, Final residual = 9.5572406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5577843e-09, Final residual = 1.1701246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.19089483 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 = 0.19089484 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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700863e-09, Final residual = 5.3754101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3764446e-10, Final residual = 1.0600229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.33 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089483 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724265e-07, Final residual = 1.5734368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726319e-09, Final residual = 5.1944482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1936228e-10, Final residual = 7.9043981e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9308451e-11, Final residual = 6.2929237e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.74 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6847191e-07, Final residual = 1.9144786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146691e-09, Final residual = 6.3816044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3767636e-10, Final residual = 1.0094841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124484e-10, Final residual = 7.4662534e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.16 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189957e-07, Final residual = 2.2792594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788756e-09, Final residual = 7.5784426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764724e-10, Final residual = 1.2176305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202918e-10, Final residual = 1.0467241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.59 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2996414e-07, Final residual = 2.7191818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.719176e-09, Final residual = 9.0133166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011563e-10, Final residual = 1.4570325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571328e-10, Final residual = 1.2885768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.01 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623331 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 = 0.19089477 0 0.63034672 water fraction, min, max = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3557905e-07, Final residual = 3.2532649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535628e-09, Final residual = 1.0771186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757103e-09, Final residual = 1.7652189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796759e-10, Final residual = 1.4569637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.4 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947997 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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225251e-07, Final residual = 3.8965936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.895871e-09, Final residual = 1.2902472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089473 0 0.63034672 water fraction, min, max = 0.025855141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884203e-09, Final residual = 2.1140334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212316e-10, Final residual = 1.94595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.8 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337596 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 = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1418924e-07, Final residual = 4.650161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508234e-09, Final residual = 1.5342001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.025855156 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908947 0 0.63034672 water fraction, min, max = 0.025855171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316847e-09, Final residual = 2.5463881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568622e-10, Final residual = 2.4417931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.19 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005114 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 = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964463e-06, Final residual = 5.5609665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612399e-09, Final residual = 1.8326582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089468 0 0.63034672 water fraction, min, max = 0.02585519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089466 0 0.63034672 water fraction, min, max = 0.025855208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307279e-09, Final residual = 3.1066011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186116e-10, Final residual = 3.0301266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.59 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.2012679e-09 max: 2.9025093e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=206717.69, dtInletScale=2.7021598e+15 -> dtScale=206717.69 deltaT = 0.00055206135 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 = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150806e-06, Final residual = 6.6517868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6520436e-09, Final residual = 2.1882085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089464 0 0.63034672 water fraction, min, max = 0.02585523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089462 0 0.63034672 water fraction, min, max = 0.025855253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836238e-09, Final residual = 3.6954171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023214e-10, Final residual = 3.5009492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.200415e-08 max: 4.4119642e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=135993.85, dtInletScale=2.7021598e+15 -> dtScale=135993.85 deltaT = 0.00066247361 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 = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773804e-06, Final residual = 7.9665427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669797e-09, Final residual = 2.6145626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089459 0 0.63034672 water fraction, min, max = 0.025855279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089457 0 0.63034672 water fraction, min, max = 0.025855306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.607774e-09, Final residual = 4.3767969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3767873e-10, Final residual = 4.2856736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.4 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.0302966e-07 max: 6.5555008e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=91526.188, dtInletScale=2.7021598e+15 -> dtScale=91526.188 deltaT = 0.00079496828 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 = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920736e-06, Final residual = 9.5331691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5337022e-09, Final residual = 3.1232702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089453 0 0.63034672 water fraction, min, max = 0.025855338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908945 0 0.63034672 water fraction, min, max = 0.02585537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140518e-09, Final residual = 5.2614524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767733e-10, Final residual = 5.4134646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.81 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.3035807e-07 max: 9.8875106e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=60682.615, dtInletScale=2.7021598e+15 -> dtScale=60682.615 deltaT = 0.00095396191 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 = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696412e-06, Final residual = 4.5026443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030012e-09, Final residual = 9.8520974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089446 0 0.63034672 water fraction, min, max = 0.025855408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089443 0 0.63034672 water fraction, min, max = 0.025855446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7354533e-10, Final residual = 6.8244289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8253579e-10, Final residual = 1.0834591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.22 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.5642994e-07 max: 1.1864572e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50570.723, dtInletScale=2.7021598e+15 -> dtScale=50570.723 deltaT = 0.0011447542 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 = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227665e-06, Final residual = 5.6062608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6052846e-09, Final residual = 1.2287729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089438 0 0.63034672 water fraction, min, max = 0.025855492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089433 0 0.63034672 water fraction, min, max = 0.025855538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148376e-09, Final residual = 8.4715897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4660478e-10, Final residual = 1.1625992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.62 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.8771629e-07 max: 1.4236852e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42144.149, dtInletScale=2.7021598e+15 -> dtScale=42144.149 deltaT = 0.001373705 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 = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663493e-06, Final residual = 6.666725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6669899e-09, Final residual = 1.4649587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089428 0 0.63034672 water fraction, min, max = 0.025855593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089422 0 0.63034672 water fraction, min, max = 0.025855648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459728e-09, Final residual = 1.0202031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208369e-09, Final residual = 1.4159059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.01 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.2526008e-07 max: 1.7083309e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35122.001, dtInletScale=2.7021598e+15 -> dtScale=35122.001 deltaT = 0.001648446 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9186179e-06, Final residual = 7.9783166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785554e-09, Final residual = 1.7563493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089416 0 0.63034672 water fraction, min, max = 0.025855714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089409 0 0.63034672 water fraction, min, max = 0.025855781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314829e-09, Final residual = 1.2312685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321055e-09, Final residual = 1.7248717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.44 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.7031288e-07 max: 2.0498656e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29270.211, dtInletScale=2.7021598e+15 -> dtScale=29270.211 deltaT = 0.0019781352 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012985e-06, Final residual = 9.5514803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5513448e-09, Final residual = 2.104641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089401 0 0.63034672 water fraction, min, max = 0.02585586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089393 0 0.63034672 water fraction, min, max = 0.025855939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.068858e-09, Final residual = 1.48739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489147e-09, Final residual = 2.1107012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.85 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.2437658e-07 max: 2.4596495e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24393.72, dtInletScale=2.7021598e+15 -> dtScale=24393.72 deltaT = 0.0023737622 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 = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.640487e-06, Final residual = 2.4862216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864944e-09, Final residual = 1.7223452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089384 0 0.63034672 water fraction, min, max = 0.025856035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089374 0 0.63034672 water fraction, min, max = 0.02585613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827401e-09, Final residual = 3.6735317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688003e-10, Final residual = 1.2672598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.26 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.892535e-07 max: 2.9513066e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20329.978, dtInletScale=2.7021598e+15 -> dtScale=20329.978 deltaT = 0.0028485144 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 = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7674307e-06, Final residual = 2.9696802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694163e-09, Final residual = 2.0642138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089363 0 0.63034672 water fraction, min, max = 0.025856244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089351 0 0.63034672 water fraction, min, max = 0.025856359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953611e-09, Final residual = 4.1385741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379334e-10, Final residual = 1.5258045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.68 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.6710653e-07 max: 3.5411751e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16943.528, dtInletScale=2.7021598e+15 -> dtScale=16943.528 deltaT = 0.0034182169 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 = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1198046e-06, Final residual = 3.5650443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652219e-09, Final residual = 2.4818662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089338 0 0.63034672 water fraction, min, max = 0.025856496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089324 0 0.63034672 water fraction, min, max = 0.025856633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8141465e-09, Final residual = 5.1424627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458753e-10, Final residual = 1.9055117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.09 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.6053116e-07 max: 4.2488442e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14121.488, dtInletScale=2.7021598e+15 -> dtScale=14121.488 deltaT = 0.0041018594 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 = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7426359e-06, Final residual = 4.2792436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792939e-09, Final residual = 2.9801437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089307 0 0.63034672 water fraction, min, max = 0.025856797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089291 0 0.63034672 water fraction, min, max = 0.025856962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4598755e-09, Final residual = 6.3430987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3443852e-10, Final residual = 2.4935096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.51 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.7264215e-07 max: 5.0977974e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11769.789, dtInletScale=2.7021598e+15 -> dtScale=11769.789 deltaT = 0.0049222304 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 = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690037e-05, Final residual = 5.1387257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.138706e-09, Final residual = 3.589598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794271e-09, Final residual = 7.7137314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7083981e-10, Final residual = 3.1458738e-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 = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089271 0 0.63034672 water fraction, min, max = 0.02585716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089251 0 0.63034672 water fraction, min, max = 0.025857357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638375e-10, Final residual = 3.0425948e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187185e-11, Final residual = 1.9628531e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.11 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 8.0717753e-07 max: 6.1161826e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9810.0407, dtInletScale=2.7021598e+15 -> dtScale=9810.0407 deltaT = 0.0059066753 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 = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402689e-05, Final residual = 6.1651709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1654966e-09, Final residual = 4.2984674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882471e-09, Final residual = 8.9670961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663376e-10, Final residual = 4.1576419e-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 = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089228 0 0.63034672 water fraction, min, max = 0.025857594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089204 0 0.63034672 water fraction, min, max = 0.025857831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646674e-10, Final residual = 7.6341254e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125433e-11, Final residual = 2.5259341e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.74 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 9.6862304e-07 max: 7.3377275e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8176.9185, dtInletScale=2.7021598e+15 -> dtScale=8176.9185 deltaT = 0.0070880095 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 = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831169e-05, Final residual = 7.4082694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4083086e-09, Final residual = 5.168327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996793e-09, Final residual = 1.0601506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609473e-09, Final residual = 5.7088835e-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 = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 0 0.63034672 water fraction, min, max = 0.025858116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7210909e-10, Final residual = 5.1070906e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677388e-11, Final residual = 3.27229e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.37 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.1623623e-06 max: 8.8028373e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6815.9842, dtInletScale=2.7021598e+15 -> dtScale=6815.9842 deltaT = 0.0085056114 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 = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196343e-05, Final residual = 8.903879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9036729e-09, Final residual = 6.2050107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654641e-09, Final residual = 1.2392917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396143e-09, Final residual = 7.9761569e-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 = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 0 0.63034672 water fraction, min, max = 0.025858741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089079 0 0.63034672 water fraction, min, max = 0.025859083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872637e-10, Final residual = 7.6102592e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.934108e-11, Final residual = 3.7896508e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.95 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.394856e-06 max: 0.00010559897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5681.8735, dtInletScale=2.7021598e+15 -> dtScale=5681.8735 deltaT = 0.010206734 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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234628e-05, Final residual = 1.027855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274587e-09, Final residual = 2.0293075e-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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2129089e-09, Final residual = 2.9830335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873101e-10, Final residual = 5.9636462e-11, 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 = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089038 0 0.63034672 water fraction, min, max = 0.025859492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088997 0 0.63034672 water fraction, min, max = 0.025859902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5325928e-11, Final residual = 2.5837014e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477257e-11, Final residual = 6.3549303e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.59 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.673858e-06 max: 0.00012666823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4736.7837, dtInletScale=2.7021598e+15 -> dtScale=4736.7837 deltaT = 0.01224807 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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080646e-05, Final residual = 1.2365613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363679e-09, Final residual = 2.4100652e-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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012276e-09, Final residual = 4.3553654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586325e-10, Final residual = 8.5906846e-11, 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 = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088948 0 0.63034672 water fraction, min, max = 0.025860393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088899 0 0.63034672 water fraction, min, max = 0.025860885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141192e-11, Final residual = 3.4440906e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447876e-11, Final residual = 8.8914125e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.2 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.0086722e-06 max: 0.00015192892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3949.2152, dtInletScale=2.7021598e+15 -> dtScale=3949.2152 deltaT = 0.014697672 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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896016e-05, Final residual = 1.4888663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900339e-09, Final residual = 2.9281667e-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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5812836e-09, Final residual = 6.4061121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.40979e-10, Final residual = 1.2916939e-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 = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908884 0 0.63034672 water fraction, min, max = 0.025861475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088781 0 0.63034672 water fraction, min, max = 0.025862065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887631e-10, Final residual = 4.7683272e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424418e-11, Final residual = 8.984034e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.8 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.410469e-06 max: 0.00018220959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3292.9112, dtInletScale=2.7021598e+15 -> dtScale=3292.9112 deltaT = 0.017637202 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 = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874616e-05, Final residual = 1.7942241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949722e-09, Final residual = 3.5497396e-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 = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.456419e-09, Final residual = 1.1550248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155441e-09, Final residual = 2.5371524e-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 = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908871 0 0.63034672 water fraction, min, max = 0.025862772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088639 0 0.63034672 water fraction, min, max = 0.02586348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507412e-10, Final residual = 8.0416665e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3289239e-11, Final residual = 2.1147746e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.43 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.8926545e-06 max: 0.00021850007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2745.9946, dtInletScale=2.7021598e+15 -> dtScale=2745.9946 deltaT = 0.021164634 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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249639e-05, Final residual = 2.1644799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644149e-09, Final residual = 4.2974964e-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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356132e-08, Final residual = 1.9846418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847314e-09, Final residual = 4.6692546e-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 = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088554 0 0.63034672 water fraction, min, max = 0.025864329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088469 0 0.63034672 water fraction, min, max = 0.025865179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137935e-10, Final residual = 1.2654136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972826e-10, Final residual = 5.7600941e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.05 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.4713177e-06 max: 0.00026198169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2290.2364, dtInletScale=2.7021598e+15 -> dtScale=2290.2364 deltaT = 0.025397504 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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.029441e-05, Final residual = 2.6138948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143438e-09, Final residual = 5.2560124e-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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641279e-08, Final residual = 2.8638056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8639118e-09, Final residual = 6.7719302e-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 = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088367 0 0.63034672 water fraction, min, max = 0.025866198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088265 0 0.63034672 water fraction, min, max = 0.025867217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6343934e-10, Final residual = 1.8093123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170435e-10, Final residual = 6.4805153e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.67 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.1657652e-06 max: 0.00031406237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1910.4485, dtInletScale=2.7021598e+15 -> dtScale=1910.4485 deltaT = 0.030476973 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2341257e-05, Final residual = 3.1610103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610704e-09, Final residual = 6.4007783e-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 = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355042e-08, Final residual = 4.0287989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293977e-09, Final residual = 9.5382097e-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 = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088143 0 0.63034672 water fraction, min, max = 0.02586844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088021 0 0.63034672 water fraction, min, max = 0.025869663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3188204e-10, Final residual = 2.5391308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5433469e-10, Final residual = 8.5131054e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.28 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 4.9991954e-06 max: 0.00037641992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1593.9645, dtInletScale=2.7021598e+15 -> dtScale=1593.9645 deltaT = 0.036572273 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 = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797138e-05, Final residual = 3.8292175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310923e-09, Final residual = 7.7944817e-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 = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134356e-08, Final residual = 5.7889474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.788073e-09, Final residual = 1.3758185e-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 = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087874 0 0.63034672 water fraction, min, max = 0.025871131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087727 0 0.63034672 water fraction, min, max = 0.025872599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374652e-09, Final residual = 3.5776849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979225e-10, Final residual = 1.3906673e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.9 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 5.9994335e-06 max: 0.0004510466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1330.2395, dtInletScale=2.7021598e+15 -> dtScale=1330.2395 deltaT = 0.043886626 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010414561, Final residual = 4.648266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489837e-09, Final residual = 9.5526503e-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 = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533952e-08, Final residual = 8.3243744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221697e-09, Final residual = 1.9827648e-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 = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087551 0 0.63034672 water fraction, min, max = 0.02587436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087375 0 0.63034672 water fraction, min, max = 0.025876121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204788e-09, Final residual = 5.0651343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0788212e-10, Final residual = 1.8129197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.54 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 7.1999088e-06 max: 0.00054030713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1110.4795, dtInletScale=2.7021598e+15 -> dtScale=1110.4795 deltaT = 0.052663952 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001249607, Final residual = 5.655779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564175e-09, Final residual = 1.1830701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847935e-08, Final residual = 5.5105341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5104876e-09, Final residual = 8.8022333e-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 = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087164 0 0.63034672 water fraction, min, max = 0.025878234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086952 0 0.63034672 water fraction, min, max = 0.025880348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8511482e-10, Final residual = 3.0221948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186936e-10, Final residual = 9.5303487e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.16 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 8.6407779e-06 max: 0.00064699948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=927.35777, dtInletScale=2.7021598e+15 -> dtScale=927.35777 deltaT = 0.063196532 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014993115, Final residual = 6.9005129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9014476e-09, Final residual = 1.4623904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560751e-07, Final residual = 7.8831008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8839343e-09, Final residual = 1.2605242e-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 = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086699 0 0.63034672 water fraction, min, max = 0.025882884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086445 0 0.63034672 water fraction, min, max = 0.02588542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978898e-09, Final residual = 4.1742828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829461e-10, Final residual = 1.5652311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.8 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.0370206e-05 max: 0.00077441762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=774.77576, dtInletScale=2.7021598e+15 -> dtScale=774.77576 deltaT = 0.075835435 Time = 0.454957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017988366, Final residual = 8.4484055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4506585e-09, Final residual = 1.8312738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970755e-07, Final residual = 2.1999943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012366e-09, Final residual = 4.3938988e-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 = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086141 0 0.63034672 water fraction, min, max = 0.025888463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085837 0 0.63034672 water fraction, min, max = 0.025891506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017059e-10, Final residual = 1.6360268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710331e-10, Final residual = 6.8545464e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.42 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.2446086e-05 max: 0.0009264337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=647.64483, dtInletScale=2.7021598e+15 -> dtScale=647.64483 deltaT = 0.091002232 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021579911, Final residual = 1.0382454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383869e-08, Final residual = 2.3046016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299654e-07, Final residual = 2.899797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002166e-09, Final residual = 5.8726517e-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 = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085471 0 0.63034672 water fraction, min, max = 0.025895158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085106 0 0.63034672 water fraction, min, max = 0.02589881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0715909e-10, Final residual = 1.8280958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85272e-10, Final residual = 4.7724912e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.04 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.493807e-05 max: 0.0011075744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=541.72434, dtInletScale=2.7021598e+15 -> dtScale=541.72434 deltaT = 0.10920247 Time = 0.655162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025887631, Final residual = 1.2818788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.282224e-08, Final residual = 2.9394419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610241e-07, Final residual = 3.9675059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9677257e-09, Final residual = 8.1564506e-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 = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084668 0 0.63034672 water fraction, min, max = 0.025903192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908423 0 0.63034672 water fraction, min, max = 0.025907575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415605e-10, Final residual = 2.148363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811635e-10, Final residual = 5.479976e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.67 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.7929744e-05 max: 0.0013230875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=453.48473, dtInletScale=2.7021598e+15 -> dtScale=453.48473 deltaT = 0.13104266 Time = 0.786205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031054154, Final residual = 1.5916287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921439e-08, Final residual = 3.7938948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140078e-07, Final residual = 5.6197538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199795e-09, Final residual = 1.1770695e-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 = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083704 0 0.63034672 water fraction, min, max = 0.025912833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083178 0 0.63034672 water fraction, min, max = 0.025918092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345303e-09, Final residual = 3.3313671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443548e-10, Final residual = 8.4786094e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.33 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.1521718e-05 max: 0.0015790112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=379.98465, dtInletScale=2.7021598e+15 -> dtScale=379.98465 deltaT = 0.15724946 Time = 0.943454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037248245, Final residual = 1.9879e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885653e-08, Final residual = 4.9913832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494274e-07, Final residual = 7.9966402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963214e-09, Final residual = 1.6951412e-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 = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082547 0 0.63034672 water fraction, min, max = 0.025924402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081916 0 0.63034672 water fraction, min, max = 0.025930713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1004299e-09, Final residual = 6.8298526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8387804e-10, Final residual = 2.4865861e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.95 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.583484e-05 max: 0.001882205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=318.77505, dtInletScale=2.7021598e+15 -> dtScale=318.77505 deltaT = 0.18869873 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004467592, Final residual = 2.4974059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984776e-08, Final residual = 6.6976105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459646e-06, Final residual = 5.8362029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8380569e-09, Final residual = 1.6046183e-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 = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19081159 0 0.63034672 water fraction, min, max = 0.025938285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080401 0 0.63034672 water fraction, min, max = 0.025945858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048979e-07, Final residual = 5.3099337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098223e-09, Final residual = 9.332253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.59 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 3.1015661e-05 max: 0.0022404311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=267.80561, dtInletScale=2.7021598e+15 -> dtScale=267.80561 deltaT = 0.22643667 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053582987, Final residual = 3.151872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534392e-08, Final residual = 9.2360825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616826e-06, Final residual = 9.7622434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629005e-09, Final residual = 1.7535634e-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 = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079493 0 0.63034672 water fraction, min, max = 0.025954944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078584 0 0.63034672 water fraction, min, max = 0.025964031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162089e-07, Final residual = 5.116365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1149039e-09, Final residual = 1.5742395e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.23 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 3.7241083e-05 max: 0.0026621265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=225.38373, dtInletScale=2.7021598e+15 -> dtScale=225.38373 deltaT = 0.27172142 Time = 1.63031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006425251, Final residual = 3.9841578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865771e-08, Final residual = 9.127943e-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 = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1182771e-06, Final residual = 3.1011475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019075e-09, Final residual = 1.0327461e-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 = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077494 0 0.63034672 water fraction, min, max = 0.025974935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19076403 0 0.63034672 water fraction, min, max = 0.025985839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043242e-06, Final residual = 6.7382804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377892e-09, Final residual = 1.3780641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.89 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 4.4726825e-05 max: 0.0031562994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=190.09603, dtInletScale=2.7021598e+15 -> dtScale=190.09603 deltaT = 0.32606011 Time = 1.95637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077003367, Final residual = 4.9999267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.003381e-08, Final residual = 8.8113062e-10, 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 = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787919e-06, Final residual = 5.2345134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.234976e-09, Final residual = 1.7312211e-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 = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075095 0 0.63034672 water fraction, min, max = 0.025998924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073786 0 0.63034672 water fraction, min, max = 0.026012009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400306e-06, Final residual = 2.1005676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014453e-09, Final residual = 1.3384634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.55 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 5.373206e-05 max: 0.0037320197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=160.77086, dtInletScale=2.7021598e+15 -> dtScale=160.77086 deltaT = 0.39127213 Time = 2.34764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092224913, Final residual = 6.152182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573636e-08, Final residual = 1.5378151e-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 = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3616577e-06, Final residual = 7.9163673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165789e-09, Final residual = 3.1264895e-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 = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072216 0 0.63034672 water fraction, min, max = 0.02602771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070646 0 0.63034672 water fraction, min, max = 0.026043412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815551e-06, Final residual = 2.7312418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324911e-09, Final residual = 1.6023717e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.21 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 6.4575966e-05 max: 0.0043982659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=136.4174, dtInletScale=2.7021598e+15 -> dtScale=136.4174 deltaT = 0.46951882 Time = 2.81716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011039963, Final residual = 7.3262208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.333318e-08, Final residual = 2.5900285e-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 = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1845651e-06, Final residual = 1.8966644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962457e-09, Final residual = 5.0668187e-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 = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092491e-06, Final residual = 3.7278958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288977e-09, Final residual = 1.9820574e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.89 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 8.1537326e-05 max: 0.0090906032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.002221, dtInletScale=2.7021598e+15 -> dtScale=66.002221 deltaT = 0.56340031 Time = 3.38056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013202915, Final residual = 1.0305431e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316932e-07, Final residual = 3.5960128e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8096045e-06, Final residual = 2.9294535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.930297e-09, Final residual = 9.129224e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.511099e-06, Final residual = 5.7051499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.705265e-09, Final residual = 3.5159323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.59 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.00020571238 max: 0.013064011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.927702, dtInletScale=2.7021598e+15 -> dtScale=45.927702 deltaT = 0.67605632 Time = 4.05662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015766127, Final residual = 5.061976e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687521e-08, Final residual = 9.4009478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032716154, Final residual = 1.932297e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.932917e-08, Final residual = 1.9076342e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227259e-05, Final residual = 5.8479591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476869e-09, Final residual = 2.2258205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424346e-05, Final residual = 2.3764433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771325e-09, Final residual = 9.9600949e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5232194e-06, Final residual = 9.1445729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1450321e-09, Final residual = 5.3167255e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490445e-06, Final residual = 8.5765237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776629e-09, Final residual = 5.2483565e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 32.98 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.0003453585 max: 0.015620126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38.411981, dtInletScale=2.7021598e+15 -> dtScale=38.411981 deltaT = 0.81126758 Time = 4.86789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018803337, Final residual = 1.3109059e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129628e-07, Final residual = 4.8487723e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016345831, Final residual = 1.203724e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057499e-07, Final residual = 6.0204757e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406823e-05, Final residual = 3.285027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846244e-09, Final residual = 2.7841943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9483797e-06, Final residual = 8.8144897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8135972e-09, Final residual = 5.3284612e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 -1.7752074e-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 = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 -1.7803337e-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 = 0.19053674 0 0.63034672 water fraction, min, max = 0.026213129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350286e-06, Final residual = 7.8723536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8722001e-09, Final residual = 3.2027457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 34.16 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.00042187585 max: 0.018656192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.160903, dtInletScale=2.7021598e+15 -> dtScale=32.160903 deltaT = 0.97347121 Time = 5.84136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022309378, Final residual = 9.1827805e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1999327e-08, Final residual = 1.6510548e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015348428, Final residual = 1.5340296e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364435e-07, Final residual = 6.4472294e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769147e-05, Final residual = 2.9372338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381341e-09, Final residual = 4.4961071e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9550734e-06, Final residual = 8.100281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994955e-09, Final residual = 4.5857158e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 -3.1417894e-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 = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 -2.5781742e-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 = 0.19046512 0 0.63034672 water fraction, min, max = 0.02628475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042606 0 0.63034672 water fraction, min, max = 0.026323816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956347e-06, Final residual = 8.0204461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.020316e-09, Final residual = 2.2244223e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 35.33 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.00050900258 max: 0.022264263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.949016, dtInletScale=2.7021598e+15 -> dtScale=26.949016 deltaT = 1.1681415 Time = 7.0095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026316832, Final residual = 1.7145952e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181612e-07, Final residual = 3.9362672e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013421797, Final residual = 1.218667e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203485e-07, Final residual = 2.1243494e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612912e-05, Final residual = 7.4868955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869246e-09, Final residual = 4.8190895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 -3.816171e-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 = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 -3.1643429e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919681e-06, Final residual = 5.7307687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7304509e-09, Final residual = 1.1659158e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7513877e-07, Final residual = 8.2308698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2313457e-09, Final residual = 1.6749895e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 36.44 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.00061403425 max: 0.026506566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.635901, dtInletScale=2.7021598e+15 -> dtScale=22.635901 deltaT = 1.4017698 Time = 8.41127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030689074, Final residual = 1.9050613e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094348e-07, Final residual = 1.7218756e-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 = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099631662, Final residual = 6.4261434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4327724e-08, Final residual = 7.6167065e-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 = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155831e-05, Final residual = 6.3817929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3815111e-09, Final residual = 3.1601689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944776e-06, Final residual = 6.2190833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.218882e-09, Final residual = 1.0415807e-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 = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027605 0 0.63034673 water fraction, min, max = 0.026473823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902198 0 0.63034673 water fraction, min, max = 0.026530075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2032761e-07, Final residual = 2.2573254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570135e-09, Final residual = 8.0119776e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 37.62 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00073941522 max: 0.031426249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.09232, dtInletScale=2.7021598e+15 -> dtScale=19.09232 deltaT = 1.6821238 Time = 10.0934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035233868, Final residual = 1.6899272e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940629e-07, Final residual = 6.1243077e-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 = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013407654, Final residual = 7.0768061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0774348e-09, Final residual = 6.9013698e-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 = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1812585e-06, Final residual = 5.3479518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3475092e-09, Final residual = 8.3879385e-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 = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19015229 0 0.63034673 water fraction, min, max = 0.026597578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19008479 0 0.63034673 water fraction, min, max = 0.026665081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957805e-06, Final residual = 2.6827305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832814e-09, Final residual = 7.1924702e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.52 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00088622877 max: 0.03696474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.231684, dtInletScale=2.7021598e+15 -> dtScale=16.231684 deltaT = 2.0182625 Time = 12.1117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039294085, Final residual = 9.4810525e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5041048e-08, Final residual = 8.8356435e-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 = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019864526, Final residual = 8.2359552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371057e-09, Final residual = 9.4110256e-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 = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196931e-06, Final residual = 5.0290739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296455e-09, Final residual = 2.6732496e-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 = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1900038 0 0.63034673 water fraction, min, max = 0.026746074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992281 0 0.63034673 water fraction, min, max = 0.026827066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817854e-06, Final residual = 5.6821454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840815e-09, Final residual = 1.2697825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.45 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0010692716 max: 0.04275796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.032475, dtInletScale=2.7021598e+15 -> dtScale=14.032475 deltaT = 2.4214001 Time = 14.5331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041417977, Final residual = 2.9047215e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110188e-07, Final residual = 8.9411579e-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 = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046429408, Final residual = 2.3533484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542692e-08, Final residual = 4.9795157e-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 = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7885823e-05, Final residual = 8.12844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.128395e-09, Final residual = 9.1912648e-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 = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3188246e-06, Final residual = 6.8129046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110765e-09, Final residual = 7.6892661e-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 = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034673 water fraction, min, max = 0.026924236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034673 water fraction, min, max = 0.027021406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4860778e-07, Final residual = 4.867687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671911e-09, Final residual = 2.5727029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 40.69 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.001377397 max: 0.051968343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.54549, dtInletScale=2.7021598e+15 -> dtScale=11.54549 deltaT = 2.9055318 Time = 17.4386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038966438, Final residual = 5.5615431e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5700103e-07, Final residual = 2.8201666e-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 = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082326637, Final residual = 2.3710745e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729153e-08, Final residual = 3.9578679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010308806, Final residual = 8.872118e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8730285e-09, Final residual = 8.2631362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835695e-05, Final residual = 5.9583618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.959147e-09, Final residual = 2.5254079e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465191e-06, Final residual = 5.419266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194526e-09, Final residual = 3.0925421e-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 = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034673 water fraction, min, max = 0.027138004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034673 water fraction, min, max = 0.027254602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801481e-07, Final residual = 1.7423234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429878e-09, Final residual = 1.6604382e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.19 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.0020686512 max: 0.087960311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.8212583, dtInletScale=2.7021598e+15 -> dtScale=6.8212583 deltaT = 3.4864246 Time = 20.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033136125, Final residual = 2.5391588e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416853e-06, Final residual = 2.2911485e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014028013, Final residual = 9.8899018e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9017451e-08, Final residual = 4.741806e-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 = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018691384, Final residual = 4.9067073e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079256e-09, Final residual = 1.283631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022616e-05, Final residual = 4.317507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195709e-09, Final residual = 6.0579979e-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 = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548679e-06, Final residual = 6.3378161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368863e-09, Final residual = 2.6238544e-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 = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034673 water fraction, min, max = 0.027394512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034673 water fraction, min, max = 0.027534421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427365e-07, Final residual = 2.0017368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016865e-09, Final residual = 5.4313118e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 43.89 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0041505777 max: 0.139782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.2923983, dtInletScale=2.7021598e+15 -> dtScale=4.2923983 deltaT = 4.1830944 Time = 25.1081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049002392, Final residual = 3.959384e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9716001e-07, Final residual = 8.0816453e-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 = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 -9.2948204e-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 = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 -3.6546538e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018384019, Final residual = 4.7895011e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960668e-08, Final residual = 8.3674725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027808254, Final residual = 2.6108803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114774e-08, Final residual = 2.9963618e-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 = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477925e-05, Final residual = 5.5261964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274258e-09, Final residual = 2.0745814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0623594e-06, Final residual = 7.0123237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110703e-09, Final residual = 7.8522964e-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 = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904759 0 0.63034674 water fraction, min, max = 0.027702287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034674 water fraction, min, max = 0.027870153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999223e-06, Final residual = 2.3546608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565673e-09, Final residual = 5.2075431e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.58 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0061481423 max: 0.21314038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8150461, dtInletScale=2.7021598e+15 -> dtScale=2.8150461 deltaT = 5.0179417 Time = 30.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095195416, Final residual = 4.2146379e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432159e-07, Final residual = 2.525478e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -2.3644675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 -1.4574432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028315819, Final residual = 7.2746457e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2875984e-08, Final residual = 6.0860021e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -7.713548e-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 = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -2.3296847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 -1.5981088e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097700144, Final residual = 6.9811644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9873025e-08, Final residual = 1.9381273e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -7.4750199e-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 = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -2.3310294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 -1.4927062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046877953, Final residual = 3.6342237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357499e-08, Final residual = 9.1185745e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -1.8568385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 -6.5446805e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024595464, Final residual = 1.7525062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530641e-08, Final residual = 6.3733272e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013814387, Final residual = 5.3900112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911608e-09, Final residual = 1.4588704e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6659147e-05, Final residual = 3.2936869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967342e-09, Final residual = 5.7252188e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 -3.1491228e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 -3.1518827e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4712956e-05, Final residual = 9.0877554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.088971e-09, Final residual = 1.1254646e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489625e-05, Final residual = 5.9812795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820878e-09, Final residual = 3.3558952e-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 = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18867835 0 0.63034674 water fraction, min, max = 0.028071522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847698 0 0.63034674 water fraction, min, max = 0.028272891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159519e-05, Final residual = 5.0085954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0092313e-09, Final residual = 1.1669256e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.18 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0090786921 max: 0.35140748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7074196, dtInletScale=2.7021598e+15 -> dtScale=1.7074196 deltaT = 5.8734494 Time = 35.9995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012624925, Final residual = 8.7767038e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8333405e-07, Final residual = 1.9020367e-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 = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -7.1020669e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 -6.6221218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064579858, Final residual = 1.9104305e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206437e-07, Final residual = 6.4395568e-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 = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -2.438077e-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 = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -4.8811611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 -3.955766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033508498, Final residual = 1.8155323e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218905e-07, Final residual = 1.5590449e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -2.0174184e-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 = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 -6.0615575e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -5.0016401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 -4.482449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021926868, Final residual = 2.0639035e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682507e-07, Final residual = 2.6835385e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -1.2092079e-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 = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -2.1473987e-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 = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012635812, Final residual = 1.1548278e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563417e-07, Final residual = 5.8971659e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -5.1351006e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 -4.6021383e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078386464, Final residual = 1.7765187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.777931e-08, Final residual = 7.8132524e-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 = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -1.3749843e-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 = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047109608, Final residual = 1.603881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046502e-08, Final residual = 3.7261096e-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 = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029799515, Final residual = 4.7644203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668966e-09, Final residual = 9.9267765e-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 = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018125003, Final residual = 1.6854978e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.685844e-08, Final residual = 4.9574429e-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 = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 -7.5096625e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18824128 0 0.63034674 water fraction, min, max = 0.02850859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18800558 0 0.63034674 water fraction, min, max = 0.02874429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011592344, Final residual = 9.8242035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247856e-09, Final residual = 1.1612686e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.84 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.014819241 max: 0.5325055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1267489, dtInletScale=2.7021598e+15 -> dtScale=1.1267489 deltaT = 6.5341618 Time = 42.5337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096765208, Final residual = 3.9649294e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.993001e-07, Final residual = 5.750371e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -7.1269981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -4.8116246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -1.1412103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.0519882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006444127, Final residual = 1.3240761e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266233e-07, Final residual = 9.8024089e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -4.0016566e-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 = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.2529821e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -6.690662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -6.0425925e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041858889, Final residual = 4.1346033e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595835e-07, Final residual = 9.7900135e-10, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -3.0904107e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.7404672e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -1.0929659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.0074648e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022940114, Final residual = 9.9907576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004047e-07, Final residual = 2.4744009e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -3.6814106e-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 = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -8.1461515e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -6.2469255e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -5.0213908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013055658, Final residual = 7.7626869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768634e-08, Final residual = 4.0967436e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -1.2455536e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.1580241e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007611304, Final residual = 5.1158208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1182445e-08, Final residual = 6.7151684e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -2.4078553e-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 = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -5.5397415e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -6.1974427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -4.9162481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045045342, Final residual = 3.4519366e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542013e-08, Final residual = 1.8425342e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -1.2392665e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.1422846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028113689, Final residual = 2.1477124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482394e-08, Final residual = 8.9994347e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -1.6126947e-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 = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -6.131605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -4.7490269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017977209, Final residual = 1.6818915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823085e-08, Final residual = 1.3420527e-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 = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774337 0 0.63034675 water fraction, min, max = 0.029006504 -1.2367384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748115 0 0.63034675 water fraction, min, max = 0.029268718 -1.1227961e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012305688, Final residual = 1.1011458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012442e-08, Final residual = 1.0982088e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.49 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.020083394 max: 0.62260455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96369357, dtInletScale=2.7021598e+15 -> dtScale=0.96369357 deltaT = 6.2950541 Time = 48.8287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011384492, Final residual = 9.2546521e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010231e-07, Final residual = 3.6762674e-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 = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -4.9194463e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -4.3601603e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -7.4979934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -6.4344609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060240604, Final residual = 4.0976182e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064617e-07, Final residual = 2.6369231e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -1.5090534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -1.4301889e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041606069, Final residual = 2.1385969e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509881e-07, Final residual = 7.842567e-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 = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -6.5306906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -5.6606331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -7.3798155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -6.5764235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027662842, Final residual = 2.6852097e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6905718e-07, Final residual = 9.3368612e-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 = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -1.3494774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -1.109947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017643595, Final residual = 1.7384339e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421124e-07, Final residual = 3.4081424e-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 = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -6.6569132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -5.6142695e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -7.4438045e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -6.5346509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001213433, Final residual = 1.1254597e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266321e-07, Final residual = 5.1295325e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -1.3480138e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773955 -1.0860642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084329933, Final residual = 6.0260034e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315645e-08, Final residual = 8.2698069e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -7.6014492e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -6.4080563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062150997, Final residual = 3.0569633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585684e-08, Final residual = 5.8568015e-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 = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -6.6044843e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -4.3830181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045923336, Final residual = 2.672459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737535e-08, Final residual = 4.2828386e-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 = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722854 0 0.63034675 water fraction, min, max = 0.029521337 -4.6212256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697592 0 0.63034675 water fraction, min, max = 0.029773956 -3.695057e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035518078, Final residual = 1.9958547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.996582e-08, Final residual = 3.6314372e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.34 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.023140698 max: 0.60817001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98656623, dtInletScale=2.7021598e+15 -> dtScale=0.98656623 deltaT = 6.2082543 Time = 55.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091230934, Final residual = 4.4769197e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.487224e-07, Final residual = 7.1672153e-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 = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -1.6004697e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -7.9972239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -6.798387e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -5.8342763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068812232, Final residual = 2.9524061e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657792e-07, Final residual = 9.7429902e-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 = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -4.0383399e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -2.3604375e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -1.0000524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -9.4033427e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040287758, Final residual = 1.270204e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761886e-07, Final residual = 3.1410146e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -8.6063244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -7.6340591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023692182, Final residual = 1.3871404e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900305e-07, Final residual = 4.7539135e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -3.9228269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -2.8777734e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -9.5600769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -8.7521652e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014584945, Final residual = 1.0310764e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327247e-07, Final residual = 8.887114e-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 = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -4.1467008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -3.2846477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092134699, Final residual = 4.2882429e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920118e-08, Final residual = 1.6189618e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -1.0016461e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -8.7090164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057892466, Final residual = 1.9904806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917068e-08, Final residual = 7.7851829e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -1.6847099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -7.9835642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038280097, Final residual = 2.3151324e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160825e-08, Final residual = 5.2665575e-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 = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -1.0212679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -8.6570652e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002496793, Final residual = 1.0807074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810345e-08, Final residual = 4.9535815e-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 = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18672678 0 0.63034675 water fraction, min, max = 0.030023091 -1.3832454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647765 0 0.63034675 water fraction, min, max = 0.030272226 -5.9426116e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017313541, Final residual = 1.0969095e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973031e-08, Final residual = 1.6655297e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.18 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.027221759 max: 0.62387073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9617377, dtInletScale=2.7021598e+15 -> dtScale=0.9617377 deltaT = 5.9690228 Time = 61.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008851797, Final residual = 2.3179352e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268177e-07, Final residual = 6.9814474e-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 = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -4.8062775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -3.9942666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -7.1722595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -6.4254615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054888258, Final residual = 3.0714969e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737003e-06, Final residual = 7.4811254e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -8.2732877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -7.2358496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037513468, Final residual = 3.4658818e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4869468e-07, Final residual = 2.3571162e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -4.5440273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -3.4489046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021573795, Final residual = 8.2581794e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2658448e-08, Final residual = 2.9175571e-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 = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -5.4310714e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -2.9478622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012833739, Final residual = 1.2268394e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291833e-07, Final residual = 8.5880849e-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 = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -4.4996409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -3.3286973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077799801, Final residual = 3.4139474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156108e-08, Final residual = 3.0023674e-10, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -4.0111011e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -2.2039092e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050435643, Final residual = 2.2366044e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381154e-08, Final residual = 1.6843199e-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 = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -1.311188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034020903, Final residual = 2.6870078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876033e-08, Final residual = 6.8783173e-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 = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 -3.9144717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 -1.9645479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024174753, Final residual = 1.382983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832501e-08, Final residual = 1.9277777e-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 = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18623811 0 0.63034674 water fraction, min, max = 0.030511762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18599858 0 0.63034674 water fraction, min, max = 0.030751297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017945348, Final residual = 9.3731644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3756587e-09, Final residual = 2.0380269e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.11 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.029292931 max: 0.60259706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99569022, dtInletScale=2.7021598e+15 -> dtScale=0.99569022 deltaT = 5.9427275 Time = 66.9487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098068403, Final residual = 4.5201718e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216486e-07, Final residual = 4.4685633e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -2.7800582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 -2.1241769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053986448, Final residual = 4.1550535e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.168135e-07, Final residual = 9.2520514e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -2.0024367e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228257 -8.6665173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030379079, Final residual = 2.0836095e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.091953e-07, Final residual = 9.2518811e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -1.197853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 -3.9827771e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -1.7970949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 -1.2278704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001979209, Final residual = 7.7100662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217279e-08, Final residual = 9.839306e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012929033, Final residual = 7.117883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1288662e-08, Final residual = 6.7898548e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -9.4076187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 -1.7028679e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -2.6323995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 -2.2620915e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090602989, Final residual = 4.6609456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645608e-08, Final residual = 8.368621e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062943871, Final residual = 2.8038016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057467e-08, Final residual = 2.5054162e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -2.9307864e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228257 -2.1731686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046136729, Final residual = 1.7334611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342332e-08, Final residual = 5.0799154e-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 = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033381569, Final residual = 2.1032943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041212e-08, Final residual = 6.801704e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1857601 0 0.63034674 water fraction, min, max = 0.030989777 -2.8685087e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552162 0 0.63034674 water fraction, min, max = 0.031228256 -2.0191697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025428525, Final residual = 8.685288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887702e-09, Final residual = 2.2573333e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.82 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.033170081 max: 0.59669905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005532, dtInletScale=2.7021598e+15 -> dtScale=1.005532 deltaT = 5.9728173 Time = 72.9215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074908754, Final residual = 1.4141367e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156015e-07, Final residual = 3.9263704e-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 = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 -5.6625069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 -5.2221054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056536923, Final residual = 3.226591e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343382e-07, Final residual = 1.244215e-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 = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 -9.8184767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 -9.2503215e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035397767, Final residual = 1.7528695e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613133e-07, Final residual = 2.0040031e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 -3.7833916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 -3.3079499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020626519, Final residual = 1.7121852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146107e-07, Final residual = 4.7252037e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 -1.091952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012770672, Final residual = 8.2548265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2680729e-08, Final residual = 4.3193797e-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 = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 -4.5192167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 -3.4660768e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079598408, Final residual = 6.7558634e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602203e-08, Final residual = 2.2513657e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050853596, Final residual = 9.0454485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0507221e-09, Final residual = 3.6450231e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 -2.5353061e-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 = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033766059, Final residual = 1.4932352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936582e-08, Final residual = 2.6996482e-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 = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022375428, Final residual = 1.4461916e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464964e-08, Final residual = 3.3961504e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18528193 0 0.63034674 water fraction, min, max = 0.031467944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18504224 0 0.63034674 water fraction, min, max = 0.031707631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015646774, Final residual = 5.35756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595041e-09, Final residual = 2.4772325e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.64 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.037007482 max: 0.63205565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9492835, dtInletScale=2.7021598e+15 -> dtScale=0.9492835 deltaT = 5.6677154 Time = 78.5893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083744255, Final residual = 4.4277574e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327641e-07, Final residual = 9.9703097e-10, 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 = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -2.9246037e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -2.2896561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047020165, Final residual = 2.4609483e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628349e-07, Final residual = 2.7427198e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -3.7491307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -2.593409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029706545, Final residual = 1.6565668e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646998e-07, Final residual = 2.6216101e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -1.7379529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -8.5696779e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00175552, Final residual = 2.4691502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709557e-08, Final residual = 3.7577735e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -2.5748677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -9.5223606e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010346306, Final residual = 2.3790646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827137e-08, Final residual = 3.928334e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -1.8659482e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -9.5471892e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064347545, Final residual = 5.3561888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583287e-08, Final residual = 6.2811837e-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 = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -2.9131426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -9.7768563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041427721, Final residual = 2.4232355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.424591e-08, Final residual = 2.1110857e-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 = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002775499, Final residual = 2.4141738e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148514e-08, Final residual = 5.2020898e-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 = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 -2.8125508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 -7.1089833e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019145454, Final residual = 1.1904275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906441e-08, Final residual = 1.1076641e-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 = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848148 0 0.63034674 water fraction, min, max = 0.031935075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458735 0 0.63034674 water fraction, min, max = 0.032162519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001368756, Final residual = 1.2258102e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259375e-08, Final residual = 2.1229556e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.38 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.03813079 max: 0.62025694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96734106, dtInletScale=2.7021598e+15 -> dtScale=0.96734106 deltaT = 5.47989 Time = 84.0691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082465883, Final residual = 4.9678953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9589234e-07, Final residual = 6.6070613e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045821057, Final residual = 1.4222648e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264255e-07, Final residual = 1.9989694e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 -1.0096623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023639635, Final residual = 9.4695428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4986347e-08, Final residual = 3.666477e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014245295, Final residual = 1.2937125e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951107e-07, Final residual = 9.092961e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086443119, Final residual = 4.0946265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.099105e-08, Final residual = 6.1808823e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057069484, Final residual = 3.9407638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9427537e-08, Final residual = 4.4139932e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037314914, Final residual = 1.4989569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.499719e-08, Final residual = 4.822862e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025831394, Final residual = 1.9165636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170274e-08, Final residual = 4.8056505e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017881101, Final residual = 9.4351716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4377397e-09, Final residual = 2.3213696e-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 = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18436745 0 0.63034674 water fraction, min, max = 0.032382425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18414754 0 0.63034674 water fraction, min, max = 0.032602332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012866534, Final residual = 5.9959007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9961909e-09, Final residual = 1.2973632e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.03 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.040192466 max: 0.60412363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9931742, dtInletScale=2.7021598e+15 -> dtScale=0.9931742 deltaT = 5.4419011 Time = 89.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067873806, Final residual = 3.9285335e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259262e-07, Final residual = 1.5758821e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046425376, Final residual = 4.0764968e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847181e-07, Final residual = 8.9512132e-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 = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026586218, Final residual = 2.1108689e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187932e-07, Final residual = 3.612615e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015356353, Final residual = 4.4139554e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183483e-08, Final residual = 8.5300017e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089975241, Final residual = 6.898003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063285e-08, Final residual = 5.3163749e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056030009, Final residual = 3.6386844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403115e-08, Final residual = 4.098446e-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 = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035775721, Final residual = 2.974915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9760976e-08, Final residual = 2.936022e-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 = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024295092, Final residual = 1.3106462e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108868e-08, Final residual = 5.9083156e-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 = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017058455, Final residual = 1.1729434e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732158e-08, Final residual = 9.1666609e-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 = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392916 0 0.63034674 water fraction, min, max = 0.032820714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18371078 0 0.63034674 water fraction, min, max = 0.033039095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012762101, Final residual = 4.7509396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7517126e-09, Final residual = 2.9045854e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.83 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.042876877 max: 0.61038731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98298243, dtInletScale=2.7021598e+15 -> dtScale=0.98298243 deltaT = 5.3491415 Time = 94.8602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076501853, Final residual = 4.7711527e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7672741e-07, Final residual = 2.2088512e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 -1.2084027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 -2.0915198e-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 = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042867089, Final residual = 3.7589728e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617991e-07, Final residual = 3.4011368e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025790095, Final residual = 2.4614913e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.472248e-07, Final residual = 2.9097723e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 -1.1116875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 -7.5695209e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014911411, Final residual = 1.2729587e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736339e-07, Final residual = 1.3712851e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087337305, Final residual = 4.8804217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872049e-08, Final residual = 7.978254e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 -1.4712179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 -8.6066251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052662778, Final residual = 2.9862846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872024e-08, Final residual = 2.9077987e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033597105, Final residual = 1.611088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118535e-08, Final residual = 5.8093394e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 -1.7086418e-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 = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 -1.0416723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021968309, Final residual = 1.249968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502493e-08, Final residual = 6.0996938e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001579312, Final residual = 1.2890212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892929e-08, Final residual = 6.7894116e-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 = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349612 0 0.63034674 water fraction, min, max = 0.033253755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18328146 0 0.63034674 water fraction, min, max = 0.033468414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011365165, Final residual = 8.4199139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4210166e-09, Final residual = 2.0984142e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.65 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.04481225 max: 0.60272927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99547181, dtInletScale=2.7021598e+15 -> dtScale=0.99547181 deltaT = 5.3249235 Time = 100.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007686993, Final residual = 4.0179207e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041624e-07, Final residual = 3.7006603e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -1.8340822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -1.5577368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -1.4455906e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -5.5698256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044187697, Final residual = 1.2031621e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063917e-07, Final residual = 3.6517785e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -2.5487211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -1.9365487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023452817, Final residual = 1.0555377e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589519e-07, Final residual = 9.6291123e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -1.9125092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -1.5695459e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -1.2388295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -5.2496066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001395432, Final residual = 1.1084427e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094721e-07, Final residual = 3.1319442e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -1.8625673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -1.2571458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083692471, Final residual = 3.0344749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377616e-08, Final residual = 2.035973e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -6.1542338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -1.4037142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053372879, Final residual = 1.4239535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245059e-08, Final residual = 5.8393161e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034762207, Final residual = 1.3303781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309077e-08, Final residual = 2.3579465e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -8.9229775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -4.2713727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023609836, Final residual = 1.8278058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282071e-08, Final residual = 6.1308902e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016618082, Final residual = 1.4919719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921944e-08, Final residual = 2.1172349e-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 = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 -1.0484148e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 -5.7860743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306777 0 0.63034674 water fraction, min, max = 0.033682102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.63034674 water fraction, min, max = 0.03389579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001208633, Final residual = 5.0404748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420036e-09, Final residual = 5.9378634e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.62 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.047784078 max: 0.62383855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9617873, dtInletScale=2.7021598e+15 -> dtScale=0.9617873 deltaT = 5.1191153 Time = 105.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006347026, Final residual = 4.8860041e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8745157e-07, Final residual = 9.7614328e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -2.6031118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041059103, Final residual = 2.6942365e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997411e-07, Final residual = 3.7884188e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -4.7937759e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022448031, Final residual = 2.1192313e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1259515e-07, Final residual = 6.7092966e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -2.0155695e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 -1.5950111e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -1.359668e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 -4.2776645e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001285154, Final residual = 9.5788551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5869796e-08, Final residual = 3.2347448e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007307105, Final residual = 3.0385906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0413881e-08, Final residual = 6.4477193e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -3.96738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004441934, Final residual = 2.4110868e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119798e-08, Final residual = 7.971023e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026999782, Final residual = 1.8058523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066544e-08, Final residual = 3.5751897e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -4.7047083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017455794, Final residual = 4.6329548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6345013e-09, Final residual = 4.3535395e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011507053, Final residual = 7.6896625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.688918e-09, Final residual = 3.2309123e-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 = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 -4.7066171e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264865 0 0.63034674 water fraction, min, max = 0.034101218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244323 0 0.63034674 water fraction, min, max = 0.034306647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651967e-05, Final residual = 5.5980383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998977e-09, Final residual = 9.0755856e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.62 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.048742219 max: 0.63082288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95113862, dtInletScale=2.7021598e+15 -> dtScale=0.95113862 deltaT = 4.8672687 Time = 110.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006567435, Final residual = 1.7174493e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143662e-07, Final residual = 5.0167584e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035160225, Final residual = 8.4960062e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5046027e-08, Final residual = 5.3829625e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018136974, Final residual = 1.4328684e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.437137e-07, Final residual = 9.7826693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 -8.1251094e-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 = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099927569, Final residual = 3.5426757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442757e-08, Final residual = 1.7399401e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055180237, Final residual = 3.6017275e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047108e-08, Final residual = 6.0326664e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032468694, Final residual = 1.3580868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583566e-08, Final residual = 2.9933499e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019736953, Final residual = 7.3633749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650576e-09, Final residual = 2.2800663e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012696329, Final residual = 6.0365471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0378468e-09, Final residual = 5.45265e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4918236e-05, Final residual = 7.0445206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439271e-09, Final residual = 1.2311146e-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 = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822479 0 0.63034674 water fraction, min, max = 0.034501969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18205258 0 0.63034674 water fraction, min, max = 0.034697291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9513585e-05, Final residual = 8.2825917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2827683e-09, Final residual = 7.2519208e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.6 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.048597786 max: 0.61326619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97836797, dtInletScale=2.7021598e+15 -> dtScale=0.97836797 deltaT = 4.7611903 Time = 114.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068915307, Final residual = 4.512103e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4963119e-07, Final residual = 2.1368354e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034025113, Final residual = 2.2433394e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.246923e-07, Final residual = 4.7834568e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001668218, Final residual = 7.2386587e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575865e-08, Final residual = 6.8116956e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094056197, Final residual = 6.8839642e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.887392e-08, Final residual = 8.3024905e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005155932, Final residual = 3.9213774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242199e-08, Final residual = 6.8438012e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030585839, Final residual = 8.9091365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112343e-09, Final residual = 7.0602739e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018139384, Final residual = 1.1218396e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222167e-08, Final residual = 5.4769973e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011419922, Final residual = 1.1085712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086528e-08, Final residual = 2.400866e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.298795e-05, Final residual = 4.1781147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783457e-09, Final residual = 5.6642837e-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 = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186152 0 0.63034674 water fraction, min, max = 0.034888356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18167045 0 0.63034674 water fraction, min, max = 0.035079421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217742e-05, Final residual = 8.6254418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6262125e-09, Final residual = 3.7627509e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.63 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.049900861 max: 0.60913273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.985007, dtInletScale=2.7021598e+15 -> dtScale=0.985007 deltaT = 4.6875024 Time = 119.62 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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061832069, Final residual = 5.8785744e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559664e-07, Final residual = 4.6273492e-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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033849033, Final residual = 1.6410349e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449566e-07, Final residual = 4.6938212e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015450936, Final residual = 1.2337016e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362008e-07, Final residual = 3.6486237e-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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 -2.7206637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 -2.2044012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084185856, Final residual = 7.5767646e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818382e-08, Final residual = 1.2899619e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043808347, Final residual = 2.1254794e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268505e-08, Final residual = 3.0373742e-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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025113591, Final residual = 1.8673271e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678679e-08, Final residual = 2.8654673e-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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001421957, Final residual = 1.3869131e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871908e-08, Final residual = 2.4675752e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811378e-05, Final residual = 1.8569589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583844e-09, Final residual = 1.1238129e-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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1810023e-05, Final residual = 8.2472714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2493832e-09, Final residual = 7.0733384e-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 = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18148234 0 0.63034674 water fraction, min, max = 0.035267529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18129423 0 0.63034674 water fraction, min, max = 0.035455637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088232e-05, Final residual = 2.48161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813934e-09, Final residual = 5.8843668e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.2 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.051564329 max: 0.61437513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97660203, dtInletScale=2.7021598e+15 -> dtScale=0.97660203 deltaT = 4.5777463 Time = 124.198 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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056996896, Final residual = 3.9311816e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209084e-07, Final residual = 3.8201548e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 -5.6527708e-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 = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030904398, Final residual = 1.9213579e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239236e-07, Final residual = 1.7302139e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014674521, Final residual = 9.6002018e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6221286e-08, Final residual = 6.1910682e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077149442, Final residual = 2.9616527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.962942e-08, Final residual = 3.667501e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038539011, Final residual = 3.1921318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937645e-08, Final residual = 4.779233e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021140241, Final residual = 5.4582707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589056e-09, Final residual = 1.1168406e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011567592, Final residual = 7.5587018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5611239e-09, Final residual = 7.1363977e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8281082e-05, Final residual = 7.895807e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8977864e-09, Final residual = 1.0910284e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.081485e-05, Final residual = 7.6199251e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6211051e-09, Final residual = 7.1455336e-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 = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111053 0 0.63034674 water fraction, min, max = 0.035639341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18092683 0 0.63034674 water fraction, min, max = 0.035823045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125175e-05, Final residual = 3.9339228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327604e-09, Final residual = 4.0574181e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.36 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.052417261 max: 0.61585714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97425192, dtInletScale=2.7021598e+15 -> dtScale=0.97425192 deltaT = 4.4580808 Time = 128.656 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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060547721, Final residual = 1.4138575e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093819e-07, Final residual = 4.2987438e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027823957, Final residual = 7.4309027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386879e-08, Final residual = 1.9667302e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012867289, Final residual = 6.8232504e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8377374e-08, Final residual = 3.897309e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068227323, Final residual = 2.8056752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066529e-08, Final residual = 4.3227414e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034870066, Final residual = 3.1880309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898076e-08, Final residual = 4.205274e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019244598, Final residual = 1.7357872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360767e-08, Final residual = 9.0874582e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010644024, Final residual = 6.332052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349608e-09, Final residual = 2.199116e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3529932e-05, Final residual = 2.4723583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744957e-09, Final residual = 4.2486646e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289862e-05, Final residual = 4.9047555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033837e-09, Final residual = 5.0537536e-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 = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074793 0 0.63034674 water fraction, min, max = 0.036001946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056902 0 0.63034674 water fraction, min, max = 0.036180848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824852e-05, Final residual = 4.6266787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.628602e-09, Final residual = 3.0968155e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.59 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.052986638 max: 0.62723752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95657544, dtInletScale=2.7021598e+15 -> dtScale=0.95657544 deltaT = 4.2634579 Time = 132.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058315283, Final residual = 3.1496713e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367612e-07, Final residual = 4.9245195e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026005416, Final residual = 1.4015029e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040915e-07, Final residual = 6.0973286e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010442248, Final residual = 3.368687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734461e-08, Final residual = 5.7782429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053844475, Final residual = 5.2817254e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839632e-08, Final residual = 2.9958361e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026129558, Final residual = 1.8039969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046464e-08, Final residual = 1.6634448e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014180735, Final residual = 2.0542588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566287e-09, Final residual = 1.2601596e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.564087e-05, Final residual = 2.7078955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090411e-09, Final residual = 4.7047706e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3235731e-05, Final residual = 3.9317734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333142e-09, Final residual = 4.4295597e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454045e-05, Final residual = 8.673541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6760736e-09, Final residual = 1.3110387e-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 = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039793 0 0.63034674 water fraction, min, max = 0.036351939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022684 0 0.63034674 water fraction, min, max = 0.03652303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720685e-05, Final residual = 6.6594923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6599477e-09, Final residual = 1.6840544e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.84 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.052513846 max: 0.62014618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96751383, dtInletScale=2.7021598e+15 -> dtScale=0.96751383 deltaT = 4.1245953 Time = 137.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00521048, Final residual = 4.3000869e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848984e-07, Final residual = 3.7452655e-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 = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025011125, Final residual = 1.576775e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.579394e-07, Final residual = 9.323051e-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 = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099871356, Final residual = 7.3349855e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451845e-08, Final residual = 3.6568524e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049504192, Final residual = 2.1970983e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979363e-08, Final residual = 4.8260288e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023010107, Final residual = 8.4338334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4364351e-09, Final residual = 1.3416269e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011937461, Final residual = 1.093669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937785e-08, Final residual = 3.5109597e-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 = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1046066e-05, Final residual = 8.193291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934469e-09, Final residual = 1.105642e-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 = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4044008e-05, Final residual = 5.1871168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1894129e-09, Final residual = 6.3545813e-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 = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847243e-05, Final residual = 4.9209028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.921267e-09, Final residual = 6.0061782e-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 = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18006132 0 0.63034674 water fraction, min, max = 0.036688549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1798958 0 0.63034674 water fraction, min, max = 0.036854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306008e-05, Final residual = 4.4032043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4035273e-09, Final residual = 1.0887661e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.27 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.05253472 max: 0.61595734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97409344, dtInletScale=2.7021598e+15 -> dtScale=0.97409344 deltaT = 4.0167049 Time = 141.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051639649, Final residual = 4.6688534e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6536245e-07, Final residual = 3.2658679e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022746656, Final residual = 2.2023892e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.204998e-07, Final residual = 4.6714405e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089312509, Final residual = 8.0912533e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1028616e-08, Final residual = 3.6530924e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043827544, Final residual = 2.1161481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166337e-08, Final residual = 2.3021542e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020015723, Final residual = 7.9939392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9962985e-09, Final residual = 7.5859698e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001014736, Final residual = 3.3207986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.321676e-09, Final residual = 2.1691141e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0701375e-05, Final residual = 5.0058841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054185e-09, Final residual = 5.3652049e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607626e-05, Final residual = 4.7631243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627241e-09, Final residual = 9.9370144e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955036e-05, Final residual = 9.9274506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285901e-09, Final residual = 2.3593054e-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 = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973462 0 0.63034674 water fraction, min, max = 0.037015257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957343 0 0.63034674 water fraction, min, max = 0.037176446 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7218809e-06, Final residual = 2.8796769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799539e-09, Final residual = 1.9407195e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.47 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.052685694 max: 0.614216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97685505, dtInletScale=2.7021598e+15 -> dtScale=0.97685505 deltaT = 3.9224714 Time = 144.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052328701, Final residual = 5.1054799e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859446e-07, Final residual = 6.9525416e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021415805, Final residual = 3.6412739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458383e-08, Final residual = 4.2934029e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082717014, Final residual = 7.2300094e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2394815e-08, Final residual = 5.7655398e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040056971, Final residual = 3.0626928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633031e-08, Final residual = 5.9546108e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018116958, Final residual = 1.1984865e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989016e-08, Final residual = 1.9237733e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1249115e-05, Final residual = 5.9471873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488882e-09, Final residual = 1.4739374e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5419347e-05, Final residual = 1.9761898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767976e-09, Final residual = 3.6370279e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502411e-05, Final residual = 8.9295047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306796e-09, Final residual = 1.371051e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181458e-05, Final residual = 1.7585813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596061e-09, Final residual = 5.6834265e-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 = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941602 0 0.63034674 water fraction, min, max = 0.037333854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925861 0 0.63034674 water fraction, min, max = 0.037491262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6009847e-06, Final residual = 9.6199051e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6320668e-10, Final residual = 1.386032e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.66 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.052969657 max: 0.61045417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98287477, dtInletScale=2.7021598e+15 -> dtScale=0.98287477 deltaT = 3.8546198 Time = 148.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005062401, Final residual = 2.2640781e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540612e-07, Final residual = 6.6085095e-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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020764606, Final residual = 1.8589741e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.861958e-07, Final residual = 3.0431892e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073284539, Final residual = 1.2403211e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416665e-08, Final residual = 6.3399233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035297366, Final residual = 2.7063269e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069915e-08, Final residual = 9.1287049e-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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000160069, Final residual = 1.3853983e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857031e-08, Final residual = 3.3056722e-10, 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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704786e-05, Final residual = 5.4382908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4388426e-09, Final residual = 5.6227386e-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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0841348e-05, Final residual = 6.8625067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.862705e-09, Final residual = 8.2772265e-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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101788e-05, Final residual = 4.6214814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225807e-09, Final residual = 2.0651275e-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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741253e-05, Final residual = 2.0021347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036292e-09, Final residual = 2.973461e-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 = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910393 0 0.63034674 water fraction, min, max = 0.037645946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894924 0 0.63034674 water fraction, min, max = 0.037800631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582725e-06, Final residual = 3.7483357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.749969e-09, Final residual = 3.5800611e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.84 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.053497959 max: 0.607617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98746414, dtInletScale=2.7021598e+15 -> dtScale=0.98746414 deltaT = 3.8060058 Time = 152.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047724522, Final residual = 1.5943108e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877722e-07, Final residual = 5.2282151e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020815226, Final residual = 8.1399834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514555e-08, Final residual = 8.3160873e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075789466, Final residual = 7.3770446e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.385116e-08, Final residual = 7.4969702e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035735946, Final residual = 8.9550918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.957134e-09, Final residual = 2.1218597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015746575, Final residual = 1.555148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554598e-08, Final residual = 1.5652962e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832452e-05, Final residual = 5.3586633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585999e-09, Final residual = 3.4013331e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7572363e-05, Final residual = 3.185839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864147e-09, Final residual = 8.6515924e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801696e-05, Final residual = 8.663981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6648401e-09, Final residual = 1.3607139e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314939e-05, Final residual = 5.3260999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.326977e-09, Final residual = 7.4151145e-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 = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879651 0 0.63034674 water fraction, min, max = 0.037953365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17864377 0 0.63034674 water fraction, min, max = 0.038106099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218657e-06, Final residual = 2.8477009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.849449e-09, Final residual = 4.5440781e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.09 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.054293395 max: 0.60700838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98845423, dtInletScale=2.7021598e+15 -> dtScale=0.98845423 deltaT = 3.7616075 Time = 156.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047950204, Final residual = 1.2570736e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518634e-07, Final residual = 8.7011249e-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 = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019705616, Final residual = 1.2193125e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207644e-07, Final residual = 3.9452886e-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 = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069083339, Final residual = 3.8491424e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533814e-08, Final residual = 8.4265484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032062298, Final residual = 2.8627983e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633064e-08, Final residual = 7.1435327e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014023729, Final residual = 8.0534235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560017e-09, Final residual = 3.6402545e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765289e-05, Final residual = 2.0578197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580234e-09, Final residual = 1.5755511e-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 = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974712e-05, Final residual = 9.5581333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5588879e-09, Final residual = 3.7966875e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197022e-05, Final residual = 7.9312536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320197e-09, Final residual = 3.72083e-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 = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561392e-06, Final residual = 3.7485501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507736e-09, Final residual = 7.6388673e-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 = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17849282 0 0.63034674 water fraction, min, max = 0.038257051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834187 0 0.63034674 water fraction, min, max = 0.038408003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9060751e-06, Final residual = 2.4239193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.425679e-09, Final residual = 8.4834415e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 123.39 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.054961788 max: 0.60716534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9881987, dtInletScale=2.7021598e+15 -> dtScale=0.9881987 deltaT = 3.7167374 Time = 160.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048166028, Final residual = 3.2284512e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136553e-07, Final residual = 4.3260644e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001966884, Final residual = 5.9987337e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0061019e-08, Final residual = 7.3221234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069983359, Final residual = 6.1540888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1610848e-08, Final residual = 4.5670858e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032955126, Final residual = 6.1855302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1882271e-09, Final residual = 3.9930746e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014744474, Final residual = 1.4235286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238909e-08, Final residual = 2.9997988e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3425509e-05, Final residual = 2.6286511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304417e-09, Final residual = 1.4338733e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990427e-05, Final residual = 5.8611553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8624879e-09, Final residual = 9.7681028e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227971e-05, Final residual = 3.4124271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4120069e-09, Final residual = 4.1456002e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269293e-05, Final residual = 2.0508089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506097e-09, Final residual = 2.0861845e-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 = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819272 0 0.63034674 water fraction, min, max = 0.038557155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804357 0 0.63034674 water fraction, min, max = 0.038706306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150486e-06, Final residual = 8.380564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3804692e-09, Final residual = 2.9332725e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.33 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.055710057 max: 0.60622616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98972964, dtInletScale=2.7021598e+15 -> dtScale=0.98972964 deltaT = 3.6772443 Time = 163.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047667969, Final residual = 3.6733481e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547923e-07, Final residual = 1.6441673e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019627559, Final residual = 9.918305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9316371e-08, Final residual = 3.1674346e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068663103, Final residual = 6.4848933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917788e-08, Final residual = 7.6581992e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031979862, Final residual = 2.1343747e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347673e-08, Final residual = 8.4118381e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014021333, Final residual = 1.1836269e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839867e-08, Final residual = 5.9864341e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9479724e-05, Final residual = 5.1732506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1730055e-09, Final residual = 1.2243873e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520418e-05, Final residual = 3.7517291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521232e-09, Final residual = 2.4152193e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948578e-05, Final residual = 5.2390202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.237827e-09, Final residual = 3.6937546e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5089795e-06, Final residual = 3.454989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564255e-09, Final residual = 9.094184e-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 = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177896 0 0.63034673 water fraction, min, max = 0.038853873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774843 0 0.63034673 water fraction, min, max = 0.03900144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819793e-06, Final residual = 6.867226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667699e-09, Final residual = 1.903358e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 131.29 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.056536524 max: 0.60401061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99336003, dtInletScale=2.7021598e+15 -> dtScale=0.99336003 deltaT = 3.6527965 Time = 167.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047657318, Final residual = 2.688977e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749387e-07, Final residual = 7.2286691e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001968761, Final residual = 1.4387242e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404961e-07, Final residual = 9.5289861e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071164887, Final residual = 6.5467506e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5544666e-08, Final residual = 2.6846974e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033510664, Final residual = 2.0302274e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304795e-08, Final residual = 2.7790588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014874328, Final residual = 9.6815638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836417e-09, Final residual = 1.0767461e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3085315e-05, Final residual = 3.3956441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974496e-09, Final residual = 3.4985296e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117709e-05, Final residual = 7.1855895e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860519e-09, Final residual = 4.8872847e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384556e-05, Final residual = 6.3782736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781334e-09, Final residual = 1.8496851e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897724e-06, Final residual = 3.7450622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7463325e-09, Final residual = 1.0402433e-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 = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17760185 0 0.63034673 water fraction, min, max = 0.039148026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745526 0 0.63034673 water fraction, min, max = 0.039294611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911081e-06, Final residual = 4.3547617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551017e-09, Final residual = 1.4047989e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 135.39 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.057515781 max: 0.60050806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915395, dtInletScale=2.7021598e+15 -> dtScale=0.99915395 deltaT = 3.6485142 Time = 171.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047341728, Final residual = 3.3416349e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229e-07, Final residual = 8.6365255e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019697794, Final residual = 1.4561909e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.458104e-07, Final residual = 7.0728225e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070076809, Final residual = 9.6431127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6538262e-09, Final residual = 1.2354849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033497677, Final residual = 2.021464e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220779e-08, Final residual = 2.8913533e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015342403, Final residual = 9.1888388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1903313e-09, Final residual = 1.8891413e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833351e-05, Final residual = 6.3348653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350537e-09, Final residual = 2.9343062e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9009184e-05, Final residual = 2.3183518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189761e-09, Final residual = 1.6672215e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130591e-05, Final residual = 5.4185715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192523e-09, Final residual = 2.363526e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141075e-05, Final residual = 3.4112207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.412429e-09, Final residual = 4.4864695e-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 = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730885 0 0.63034673 water fraction, min, max = 0.039441025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716243 0 0.63034673 water fraction, min, max = 0.039587439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853533e-06, Final residual = 8.2588901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596728e-09, Final residual = 1.145443e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.46 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.058839419 max: 0.59873805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021077, dtInletScale=2.7021598e+15 -> dtScale=1.0021077 deltaT = 3.6556597 Time = 174.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045959743, Final residual = 2.7178247e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020715e-07, Final residual = 2.6547425e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020332765, Final residual = 1.9111644e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138133e-07, Final residual = 7.3727865e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074193938, Final residual = 5.8966764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037309e-08, Final residual = 1.9979346e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035969856, Final residual = 3.5911656e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.591883e-08, Final residual = 1.3025436e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016585955, Final residual = 1.0314015e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317147e-08, Final residual = 1.3483997e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5575097e-05, Final residual = 6.4934126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951511e-09, Final residual = 5.6888843e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3618381e-05, Final residual = 7.3590493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597986e-09, Final residual = 2.1974924e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280358e-05, Final residual = 7.9729531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9729624e-09, Final residual = 2.3150147e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437676e-05, Final residual = 5.7418412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7419334e-09, Final residual = 1.1150592e-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 = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17701573 0 0.63034673 water fraction, min, max = 0.039734139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686903 0 0.63034673 water fraction, min, max = 0.03988084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413683e-06, Final residual = 2.0525104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545008e-09, Final residual = 7.4093322e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.07 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.060468396 max: 0.60104813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99825616, dtInletScale=2.7021598e+15 -> dtScale=0.99825616 deltaT = 3.6485114 Time = 178.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045250817, Final residual = 2.3118204e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984488e-07, Final residual = 8.5015371e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019676215, Final residual = 1.4240698e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259033e-07, Final residual = 3.0326049e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071581108, Final residual = 2.6604127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636696e-08, Final residual = 6.054245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034620319, Final residual = 3.2896878e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903513e-08, Final residual = 2.45608e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016078155, Final residual = 9.1693954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.171616e-09, Final residual = 5.6254248e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3053392e-05, Final residual = 6.336026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3370669e-09, Final residual = 4.2081409e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021158e-05, Final residual = 7.6033027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6031957e-09, Final residual = 3.9674422e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426725e-05, Final residual = 6.582618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5828409e-09, Final residual = 1.1600919e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992363e-05, Final residual = 4.5738462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751827e-09, Final residual = 9.2702405e-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 = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17672262 0 0.63034673 water fraction, min, max = 0.040027254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765762 0 0.63034673 water fraction, min, max = 0.040173667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7924092e-06, Final residual = 3.2907098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907616e-09, Final residual = 2.2306112e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.35 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.061905853 max: 0.60302228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99498812, dtInletScale=2.7021598e+15 -> dtScale=0.99498812 deltaT = 3.6300487 Time = 182.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045487253, Final residual = 3.896491e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740926e-07, Final residual = 3.8099398e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019571199, Final residual = 1.4188387e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203703e-07, Final residual = 4.3074504e-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 = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073459729, Final residual = 4.0621034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672432e-08, Final residual = 7.9742674e-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 = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035383438, Final residual = 1.8196554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200012e-08, Final residual = 3.1813508e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016416295, Final residual = 1.1292915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297852e-08, Final residual = 8.045155e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174958e-05, Final residual = 6.7418839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.742622e-09, Final residual = 7.3984775e-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 = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472921e-05, Final residual = 9.18488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2049119e-10, Final residual = 6.1194561e-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 = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136473e-05, Final residual = 5.2642462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2644031e-09, Final residual = 4.5739561e-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 = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490317e-05, Final residual = 2.641797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439597e-09, Final residual = 2.5443216e-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 = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643053 0 0.63034673 water fraction, min, max = 0.04031934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628486 0 0.63034673 water fraction, min, max = 0.040465013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035824e-06, Final residual = 2.2787641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790485e-09, Final residual = 1.2314095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.49 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.063078867 max: 0.60241287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99599466, dtInletScale=2.7021598e+15 -> dtScale=0.99599466 deltaT = 3.6145657 Time = 185.65 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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046023101, Final residual = 3.4174022e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960216e-07, Final residual = 2.6296619e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019429875, Final residual = 1.5831014e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847476e-07, Final residual = 6.6393564e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073511031, Final residual = 3.2792817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836779e-08, Final residual = 4.7012929e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036092092, Final residual = 2.6724983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728389e-08, Final residual = 7.8975705e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016966533, Final residual = 5.1916778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1927898e-09, Final residual = 9.0845127e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7945668e-05, Final residual = 4.1876095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886941e-09, Final residual = 5.3985418e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.519284e-05, Final residual = 4.9057901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064623e-09, Final residual = 2.732491e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.518705e-05, Final residual = 6.317604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3182563e-09, Final residual = 7.6245657e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41023e-05, Final residual = 3.1299753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317069e-09, Final residual = 3.4099487e-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 = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17613981 0 0.63034673 water fraction, min, max = 0.040610064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17599476 0 0.63034673 water fraction, min, max = 0.040755116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.455695e-06, Final residual = 1.8348684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361141e-09, Final residual = 9.880067e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.75 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.064333204 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 3.6145657 Time = 189.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004490379, Final residual = 2.2292365e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.214121e-07, Final residual = 8.0242256e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019789768, Final residual = 1.7732363e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755779e-07, Final residual = 3.5326534e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072284864, Final residual = 2.8406836e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.844203e-08, Final residual = 4.0895692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036069083, Final residual = 2.4168874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172748e-08, Final residual = 2.4684367e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001729639, Final residual = 1.5899306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903633e-08, Final residual = 1.0163531e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1845726e-05, Final residual = 2.7096194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.709279e-09, Final residual = 1.4077249e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110779e-05, Final residual = 9.3566675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3586285e-09, Final residual = 7.7936645e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471254e-05, Final residual = 5.1052767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1069303e-09, Final residual = 9.000446e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561635e-05, Final residual = 2.5259186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.527694e-09, Final residual = 6.5882195e-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 = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758497 0 0.63034673 water fraction, min, max = 0.040900167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17570465 0 0.63034673 water fraction, min, max = 0.041045219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5327761e-06, Final residual = 1.6165389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167101e-09, Final residual = 1.3787421e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.01 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.065878203 max: 0.59798232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033741, dtInletScale=2.7021598e+15 -> dtScale=1.0033741 deltaT = 3.6258217 Time = 192.89 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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043177175, Final residual = 3.1119565e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915948e-07, Final residual = 8.0973352e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019592142, Final residual = 3.2009593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050748e-08, Final residual = 9.574689e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072156316, Final residual = 3.3873739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914322e-08, Final residual = 3.8826499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035334157, Final residual = 1.4319522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323979e-08, Final residual = 1.3953643e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016863908, Final residual = 1.1879616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882665e-08, Final residual = 5.9974152e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9076008e-05, Final residual = 5.5861497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5869427e-09, Final residual = 5.887726e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.63092e-05, Final residual = 7.262405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633684e-09, Final residual = 2.8812368e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097934e-05, Final residual = 8.1226557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234766e-09, Final residual = 3.0090485e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565383e-05, Final residual = 5.2198584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.219849e-09, Final residual = 9.8900186e-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 = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555915 0 0.63034673 water fraction, min, max = 0.041190722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541365 0 0.63034673 water fraction, min, max = 0.041336225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7126537e-06, Final residual = 3.2298102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321051e-09, Final residual = 4.6773476e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.18 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.067709783 max: 0.59835742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027452, dtInletScale=2.7021598e+15 -> dtScale=1.0027452 deltaT = 3.6357322 Time = 196.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043625908, Final residual = 1.232868e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251763e-07, Final residual = 3.3875334e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019089465, Final residual = 1.585291e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868226e-07, Final residual = 3.0427951e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073278269, Final residual = 2.8428763e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465852e-08, Final residual = 4.5638578e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035984662, Final residual = 3.5716157e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722058e-08, Final residual = 2.0366399e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017154544, Final residual = 1.3908382e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912485e-08, Final residual = 7.9311458e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762078e-05, Final residual = 9.2030447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2029457e-09, Final residual = 4.401041e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565897e-05, Final residual = 9.8711735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8721503e-09, Final residual = 2.5975575e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.608297e-05, Final residual = 5.4909042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916337e-09, Final residual = 5.9192963e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617897e-05, Final residual = 6.3298846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.331411e-09, Final residual = 8.8147377e-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 = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526775 0 0.63034673 water fraction, min, max = 0.041482126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512185 0 0.63034673 water fraction, min, max = 0.041628027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8235824e-06, Final residual = 2.8102378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106013e-09, Final residual = 5.7448799e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.52 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.069400602 max: 0.59978108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 3.6357322 Time = 200.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044980901, Final residual = 2.2776105e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620663e-07, Final residual = 8.3971667e-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 = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019049646, Final residual = 1.9045313e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062257e-07, Final residual = 3.5979659e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073212774, Final residual = 1.4350208e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371457e-08, Final residual = 1.4885423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035787308, Final residual = 2.3222627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225217e-08, Final residual = 5.8030244e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016837891, Final residual = 7.3524556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540945e-09, Final residual = 1.2780266e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7490477e-05, Final residual = 9.6325812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339164e-09, Final residual = 1.3258913e-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 = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4980129e-05, Final residual = 5.4904365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4919654e-09, Final residual = 3.6159723e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116331e-05, Final residual = 6.503747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042012e-09, Final residual = 1.276865e-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 = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101568e-05, Final residual = 3.5845446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850746e-09, Final residual = 6.8074903e-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 = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497594 0 0.63034673 water fraction, min, max = 0.041773928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483004 0 0.63034673 water fraction, min, max = 0.041919829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6003097e-06, Final residual = 2.5325596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.533937e-09, Final residual = 5.6772267e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.78 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.070923252 max: 0.59925441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012442, dtInletScale=2.7021598e+15 -> dtScale=1.0012442 deltaT = 3.6399995 Time = 203.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044159769, Final residual = 3.7408144e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.71232e-07, Final residual = 8.6576365e-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 = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019441983, Final residual = 1.040488e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418142e-07, Final residual = 2.1246464e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074121451, Final residual = 6.0241526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319186e-08, Final residual = 5.834942e-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 = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036949333, Final residual = 1.2829878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832607e-08, Final residual = 2.1389746e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001772526, Final residual = 3.6397208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406961e-09, Final residual = 5.1700765e-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 = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3806921e-05, Final residual = 4.4856528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860731e-09, Final residual = 5.6337067e-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 = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686255e-05, Final residual = 5.1486191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490416e-09, Final residual = 1.6421933e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727564e-05, Final residual = 5.9792197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791078e-09, Final residual = 7.2566931e-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 = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147959e-05, Final residual = 3.9505717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523316e-09, Final residual = 1.0189848e-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 = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17468397 0 0.63034673 water fraction, min, max = 0.042065901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1745379 0 0.63034673 water fraction, min, max = 0.042211973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0221812e-06, Final residual = 2.7609241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623186e-09, Final residual = 9.6100629e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.94 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.072616817 max: 0.5969242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051527, dtInletScale=2.7021598e+15 -> dtScale=1.0051527 deltaT = 3.6586147 Time = 207.46 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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041336884, Final residual = 1.178171e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695739e-07, Final residual = 7.3896961e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019298847, Final residual = 1.1496252e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512531e-07, Final residual = 5.3243144e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071479983, Final residual = 4.2677786e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727644e-08, Final residual = 6.7836692e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035462929, Final residual = 6.7754239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7758727e-09, Final residual = 6.946301e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016683166, Final residual = 1.402515e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028977e-08, Final residual = 4.5599965e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829056e-05, Final residual = 1.6194376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202478e-09, Final residual = 3.7296362e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134833e-05, Final residual = 2.7826202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820761e-09, Final residual = 3.0277174e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415823e-05, Final residual = 6.4896786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4905855e-09, Final residual = 1.1784026e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522197e-05, Final residual = 3.2018344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025576e-09, Final residual = 4.2212025e-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 = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439108 0 0.63034673 water fraction, min, max = 0.042358792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17424426 0 0.63034673 water fraction, min, max = 0.042505611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.078768e-06, Final residual = 3.4638953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636046e-09, Final residual = 1.5843048e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.8 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.074660346 max: 0.59598615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067348, dtInletScale=2.7021598e+15 -> dtScale=1.0067348 deltaT = 3.6832567 Time = 211.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040676945, Final residual = 1.6864296e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755907e-07, Final residual = 5.5835212e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018763192, Final residual = 8.2718026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789789e-08, Final residual = 3.558326e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072333625, Final residual = 3.764361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7694705e-08, Final residual = 1.9386202e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003578814, Final residual = 3.321039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214371e-08, Final residual = 4.6102696e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017016285, Final residual = 1.1030005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033105e-08, Final residual = 1.6335867e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0129933e-05, Final residual = 3.1102807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107693e-09, Final residual = 2.5964902e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816686e-05, Final residual = 5.7552706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7557809e-09, Final residual = 2.5710085e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.640792e-05, Final residual = 6.6369476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6373221e-09, Final residual = 1.0257101e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675458e-05, Final residual = 6.3110169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3115351e-09, Final residual = 4.1073194e-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 = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409645 0 0.63034674 water fraction, min, max = 0.042653419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394865 0 0.63034674 water fraction, min, max = 0.042801227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024193e-06, Final residual = 2.3369426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3383324e-09, Final residual = 1.5316322e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.13 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.076733708 max: 0.59670943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0055145, dtInletScale=2.7021598e+15 -> dtScale=1.0055145 deltaT = 3.7023334 Time = 214.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043230311, Final residual = 1.9823464e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689353e-07, Final residual = 6.6948951e-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 = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 -1.6056452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 -3.5039625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018770453, Final residual = 1.2046107e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052478e-07, Final residual = 8.6292002e-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 = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076190457, Final residual = 4.7366747e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441575e-08, Final residual = 6.4509558e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003761835, Final residual = 1.3120886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122458e-08, Final residual = 4.1200921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017875611, Final residual = 1.6831848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838121e-08, Final residual = 2.2087779e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617555e-05, Final residual = 1.6966887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971936e-09, Final residual = 6.0344537e-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 = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940661e-05, Final residual = 3.2345391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352985e-09, Final residual = 3.5755425e-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 = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554456e-05, Final residual = 4.0073443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0082797e-09, Final residual = 8.3656748e-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 = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782171e-05, Final residual = 5.896148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8950619e-09, Final residual = 1.5364217e-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 = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380007 0 0.63034674 water fraction, min, max = 0.042949801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736515 0 0.63034674 water fraction, min, max = 0.043098374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9768346e-06, Final residual = 1.5346916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352875e-09, Final residual = 9.9422713e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.45 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.078636243 max: 0.597303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045153, dtInletScale=2.7021598e+15 -> dtScale=1.0045153 deltaT = 3.7186367 Time = 218.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004437075, Final residual = 1.9662379e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500398e-07, Final residual = 7.155462e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 -6.3937845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 -5.5547891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019158109, Final residual = 5.9307381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9364969e-08, Final residual = 1.3114356e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 -2.36337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 -6.280431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074955112, Final residual = 7.4900207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008046e-08, Final residual = 2.9912455e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 -1.6394164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 -9.3922828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037979363, Final residual = 1.6143307e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145704e-08, Final residual = 1.2007544e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018660016, Final residual = 1.0324481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327771e-08, Final residual = 1.193845e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010163846, Final residual = 8.4257472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273255e-09, Final residual = 6.242117e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567391e-05, Final residual = 4.1236214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250921e-09, Final residual = 3.3311427e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039618e-05, Final residual = 1.9798214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820942e-09, Final residual = 1.6103172e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150933e-05, Final residual = 9.7089161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7106455e-09, Final residual = 5.4842973e-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 = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350227 0 0.63034674 water fraction, min, max = 0.043247602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335304 0 0.63034674 water fraction, min, max = 0.04339683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106625e-05, Final residual = 6.2801303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2812175e-09, Final residual = 5.0638873e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.99 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.080643541 max: 0.5960116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066918, dtInletScale=2.7021598e+15 -> dtScale=1.0066918 deltaT = 3.7426182 Time = 222.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041066465, Final residual = 2.0098989e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928479e-07, Final residual = 2.5485843e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 -1.6467425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 -5.7516577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001972836, Final residual = 1.3432481e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451944e-07, Final residual = 6.5002271e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007503279, Final residual = 2.1459884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486362e-08, Final residual = 4.4949279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038272452, Final residual = 3.5364956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372586e-08, Final residual = 1.6499991e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019173914, Final residual = 1.8136333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141263e-08, Final residual = 9.1892404e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010611929, Final residual = 7.5198365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220665e-09, Final residual = 9.0464122e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146309e-05, Final residual = 8.4312054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.432016e-09, Final residual = 2.0100042e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281941e-05, Final residual = 6.2610926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616684e-09, Final residual = 2.001763e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.015037e-05, Final residual = 3.2245346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247574e-09, Final residual = 9.4684465e-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 = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17320285 0 0.63034674 water fraction, min, max = 0.04354702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305266 0 0.63034674 water fraction, min, max = 0.04369721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682063e-05, Final residual = 3.6901937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915166e-09, Final residual = 7.2843021e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.22 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.082996892 max: 0.59499407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0084134, dtInletScale=2.7021598e+15 -> dtScale=1.0084134 deltaT = 3.773046 Time = 226.08 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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038502076, Final residual = 3.0785058e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561959e-07, Final residual = 3.8843466e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019153263, Final residual = 1.127665e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285941e-07, Final residual = 2.916744e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077899481, Final residual = 4.8447951e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8519383e-08, Final residual = 4.9332714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039998824, Final residual = 1.0843391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844948e-08, Final residual = 4.1676069e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019823781, Final residual = 1.6169927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175203e-08, Final residual = 2.1897162e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010929629, Final residual = 6.5359219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5361659e-09, Final residual = 7.4059221e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0093432e-05, Final residual = 2.145043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460058e-09, Final residual = 2.6851322e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992366e-05, Final residual = 8.3124432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3125225e-09, Final residual = 4.2800659e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688038e-05, Final residual = 5.0187094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0193039e-09, Final residual = 6.3233013e-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 = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290125 0 0.63034674 water fraction, min, max = 0.043848621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17274984 0 0.63034674 water fraction, min, max = 0.044000033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097219e-05, Final residual = 3.1508143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522566e-09, Final residual = 1.6079061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.34 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.085432821 max: 0.59618102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064057, dtInletScale=2.7021598e+15 -> dtScale=1.0064057 deltaT = 3.796203 Time = 229.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040751146, Final residual = 2.2949056e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784105e-07, Final residual = 7.1093721e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 -3.6609887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 -1.8704493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018923144, Final residual = 1.5218118e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.522136e-07, Final residual = 3.6213621e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079137221, Final residual = 4.5653857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733021e-08, Final residual = 5.9479422e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039796327, Final residual = 2.3841448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843138e-08, Final residual = 2.833147e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019433306, Final residual = 7.9987795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0033021e-09, Final residual = 9.492302e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010506404, Final residual = 1.0105343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.010558e-08, Final residual = 9.1906967e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089931e-05, Final residual = 8.3210565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.32207e-09, Final residual = 1.9480373e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814893e-05, Final residual = 2.6302417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310504e-09, Final residual = 2.6787831e-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 = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405165e-05, Final residual = 9.321755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3219054e-09, Final residual = 3.8213321e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725975 0 0.63034674 water fraction, min, max = 0.044152373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17244516 0 0.63034674 water fraction, min, max = 0.044304714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280185e-05, Final residual = 3.9557518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.95681e-09, Final residual = 5.4429383e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.49 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.087652973 max: 0.59611923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00651, dtInletScale=2.7021598e+15 -> dtScale=1.00651 deltaT = 3.8196556 Time = 233.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043540383, Final residual = 2.3469313e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258494e-07, Final residual = 5.5340251e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 -2.7213432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 -2.3109872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019270935, Final residual = 7.8853632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.889499e-08, Final residual = 4.3979165e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079522944, Final residual = 4.8657477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739715e-08, Final residual = 7.335571e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 -7.9883522e-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 = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041004543, Final residual = 2.3446952e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446569e-08, Final residual = 8.1757707e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020762655, Final residual = 1.7299122e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306931e-08, Final residual = 2.2059225e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011606607, Final residual = 8.9455866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9455531e-09, Final residual = 6.6097404e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817616e-05, Final residual = 1.566097e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683078e-09, Final residual = 1.2845732e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976211e-05, Final residual = 8.3581888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3584622e-09, Final residual = 6.2735948e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509406e-05, Final residual = 9.3988592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4006942e-09, Final residual = 2.8539707e-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 = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229188 0 0.63034674 water fraction, min, max = 0.044457995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721386 0 0.63034674 water fraction, min, max = 0.044611277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115882e-05, Final residual = 8.6380485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6384486e-09, Final residual = 4.0586069e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 195.7 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.08997757 max: 0.59560054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0073866, dtInletScale=2.7021598e+15 -> dtScale=1.0073866 deltaT = 3.8465993 Time = 237.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041731542, Final residual = 2.6164473e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903877e-07, Final residual = 9.1817258e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020808233, Final residual = 2.0566104e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590142e-07, Final residual = 3.0906925e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086309477, Final residual = 3.1741813e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792104e-08, Final residual = 6.3544977e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004566775, Final residual = 2.0496334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498877e-08, Final residual = 2.0592029e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023992723, Final residual = 4.9819273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846991e-09, Final residual = 6.8286184e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013747997, Final residual = 1.3026684e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.302844e-08, Final residual = 2.1084761e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9293995e-05, Final residual = 5.7399123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7410054e-09, Final residual = 1.4409609e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704731e-05, Final residual = 2.3204958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200319e-09, Final residual = 1.0823641e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0102106e-05, Final residual = 5.9715986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9713984e-09, Final residual = 1.4259834e-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 = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17198423 0 0.63034674 water fraction, min, max = 0.04476564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17182987 0 0.63034674 water fraction, min, max = 0.044920003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633647e-05, Final residual = 4.436327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.437302e-09, Final residual = 1.1133592e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.98 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.092651381 max: 0.59733244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044658, dtInletScale=2.7021598e+15 -> dtScale=1.0044658 deltaT = 3.8626334 Time = 241.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038751937, Final residual = 2.2845391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636493e-07, Final residual = 5.042694e-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 = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 -1.1798927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020755073, Final residual = 4.5881609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5915081e-08, Final residual = 9.8566324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088736926, Final residual = 4.9222178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9310916e-08, Final residual = 6.3953012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 -9.6580234e-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 = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 -4.6025523e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047635839, Final residual = 9.1066709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1082997e-09, Final residual = 2.1585615e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025023665, Final residual = 1.8909811e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920334e-08, Final residual = 3.3003371e-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 = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014545929, Final residual = 5.4305907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301892e-09, Final residual = 6.4876052e-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 = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874062e-05, Final residual = 1.9820992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823797e-09, Final residual = 2.2163893e-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 = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728939e-05, Final residual = 8.0359661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353419e-09, Final residual = 1.774438e-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 = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058626e-05, Final residual = 1.5091721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089479e-09, Final residual = 1.0731525e-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 = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167486 0 0.63034674 water fraction, min, max = 0.045075009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151986 0 0.63034674 water fraction, min, max = 0.045230016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.42883e-05, Final residual = 2.4031139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031217e-09, Final residual = 9.1596683e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 202.23 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.095091993 max: 0.59785198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035929, dtInletScale=2.7021598e+15 -> dtScale=1.0035929 deltaT = 3.8755628 Time = 245.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040520909, Final residual = 1.7040057e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883704e-07, Final residual = 8.0280029e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 -5.1868927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 -4.7169508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002049583, Final residual = 1.0210218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208972e-07, Final residual = 6.9416309e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094508563, Final residual = 3.5809031e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889677e-08, Final residual = 3.253515e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 -4.7387855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 -3.8732069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051241139, Final residual = 4.0339212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334634e-08, Final residual = 3.4165196e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027548435, Final residual = 1.4880723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889766e-08, Final residual = 1.7702012e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015930107, Final residual = 4.1391461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399102e-09, Final residual = 5.1164836e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2389789e-05, Final residual = 1.6474737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484805e-09, Final residual = 2.1228547e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6914915e-05, Final residual = 6.3459993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3462913e-09, Final residual = 1.9934363e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597098e-05, Final residual = 4.0177607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183234e-09, Final residual = 9.5930705e-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 = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136433 0 0.63034674 water fraction, min, max = 0.045385541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120881 0 0.63034674 water fraction, min, max = 0.045541066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470821e-05, Final residual = 5.8374433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381106e-09, Final residual = 3.4852159e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.45 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.09747131 max: 0.59629425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0062146, dtInletScale=2.7021598e+15 -> dtScale=1.0062146 deltaT = 3.8984082 Time = 249.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042480774, Final residual = 3.5649008e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5260068e-07, Final residual = 2.1987509e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 -2.4203913e-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 = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021577424, Final residual = 3.8972974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987904e-08, Final residual = 6.6368457e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 -3.0107588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 -2.079062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098560195, Final residual = 4.8672936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779397e-08, Final residual = 6.7556542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053293519, Final residual = 4.9577236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9576527e-08, Final residual = 7.5407148e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028615159, Final residual = 7.4503574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4543673e-09, Final residual = 3.7986567e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 -1.4500755e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 -6.4898715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001701027, Final residual = 4.6326387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338596e-09, Final residual = 8.0571779e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010163128, Final residual = 5.1901825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1909411e-09, Final residual = 4.228944e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 -1.51048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 -5.9664687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.532867e-05, Final residual = 4.0705709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697222e-09, Final residual = 7.997902e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2407557e-05, Final residual = 1.8338671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8349558e-09, Final residual = 3.242806e-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 = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105236 0 0.63034674 water fraction, min, max = 0.045697508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17089592 0 0.63034674 water fraction, min, max = 0.04585395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.909398e-05, Final residual = 6.6150975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6156856e-09, Final residual = 9.8710777e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 208.58 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.10024528 max: 0.59697198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050723, dtInletScale=2.7021598e+15 -> dtScale=1.0050723 deltaT = 3.9165557 Time = 253.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004112805, Final residual = 2.588273e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577638e-07, Final residual = 1.1039114e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 -3.2153258e-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 = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022295388, Final residual = 8.385075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3889842e-08, Final residual = 4.5119136e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010570624, Final residual = 3.6298811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383129e-08, Final residual = 3.7171535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 -1.2303623e-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 = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059795542, Final residual = 4.7314175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310278e-08, Final residual = 9.3970554e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033311632, Final residual = 1.7427458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439799e-08, Final residual = 9.4614351e-10, 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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020489796, Final residual = 8.7456967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.745691e-09, Final residual = 5.3486004e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012514437, Final residual = 4.2555431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.258147e-09, Final residual = 3.4308384e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835622e-05, Final residual = 8.9529251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531839e-09, Final residual = 9.4908885e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794163e-05, Final residual = 6.366744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680015e-09, Final residual = 6.6169794e-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 = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17073875 0 0.63034674 water fraction, min, max = 0.04601112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058158 0 0.63034674 water fraction, min, max = 0.04616829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175227e-05, Final residual = 8.4786517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4790443e-09, Final residual = 7.8622273e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 211.93 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.10321094 max: 0.64470588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93065694, dtInletScale=2.7021598e+15 -> dtScale=0.93065694 deltaT = 3.6449584 Time = 256.74 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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037189623, Final residual = 3.1443701e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1105047e-07, Final residual = 3.4949589e-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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 -5.2163307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 -2.6884322e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019953186, Final residual = 3.6404748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.642548e-08, Final residual = 3.0395852e-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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086479536, Final residual = 4.9464326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9557023e-08, Final residual = 5.5789526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046166753, Final residual = 2.0761278e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.076178e-08, Final residual = 8.6100386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025061735, Final residual = 8.9508451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9550073e-09, Final residual = 3.5531153e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014718595, Final residual = 4.4274961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279253e-09, Final residual = 2.2012811e-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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133483e-05, Final residual = 2.9129378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135756e-09, Final residual = 5.3355839e-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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065058e-05, Final residual = 1.5898341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910097e-09, Final residual = 1.7242157e-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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5646376e-05, Final residual = 4.4726308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.471182e-09, Final residual = 5.4089238e-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 = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043531 0 0.63034673 water fraction, min, max = 0.046314561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028904 0 0.63034673 water fraction, min, max = 0.046460833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322792e-05, Final residual = 6.6679012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.668258e-09, Final residual = 1.1171926e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.2 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.098225962 max: 0.64135718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93551615, dtInletScale=2.7021598e+15 -> dtScale=0.93551615 deltaT = 3.4097565 Time = 260.15 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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035825066, Final residual = 2.0174901e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.996783e-07, Final residual = 3.6298564e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 -1.1282848e-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 = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017229786, Final residual = 1.6105919e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107994e-07, Final residual = 3.6638507e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071598896, Final residual = 4.6112053e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191924e-08, Final residual = 3.7786101e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037185901, Final residual = 2.7321605e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321118e-08, Final residual = 1.6319206e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019323355, Final residual = 8.276488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2812365e-09, Final residual = 3.7208278e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011024696, Final residual = 7.8522958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527829e-09, Final residual = 1.3623635e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644944e-05, Final residual = 2.1886907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894094e-09, Final residual = 2.7923602e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615774e-05, Final residual = 5.0986046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.098282e-09, Final residual = 2.2644452e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148959e-05, Final residual = 7.8246279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8246561e-09, Final residual = 1.6171829e-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 = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17015221 0 0.63034673 water fraction, min, max = 0.046597665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17001537 0 0.63034673 water fraction, min, max = 0.046734498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190272e-05, Final residual = 2.7934882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936323e-09, Final residual = 2.9356764e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.52 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.093829601 max: 0.6373938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94133329, dtInletScale=2.7021598e+15 -> dtScale=0.94133329 deltaT = 3.2096701 Time = 263.36 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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035658139, Final residual = 1.0841278e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725565e-07, Final residual = 9.8963607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016366981, Final residual = 7.3517834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529801e-08, Final residual = 5.8620475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064989467, Final residual = 4.6952127e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027892e-08, Final residual = 3.4557066e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032868817, Final residual = 2.3249737e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247729e-08, Final residual = 3.3221734e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001648149, Final residual = 1.2770008e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774374e-08, Final residual = 1.717596e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2344474e-05, Final residual = 7.3423233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3427402e-09, Final residual = 8.067228e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254951e-05, Final residual = 4.5132278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5137467e-09, Final residual = 4.1591161e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026966e-05, Final residual = 6.7719447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710352e-09, Final residual = 7.1433392e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235924e-05, Final residual = 6.6284069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6293134e-09, Final residual = 8.2856519e-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 = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988657 0 0.63034673 water fraction, min, max = 0.046863301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975777 0 0.63034673 water fraction, min, max = 0.046992104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905971e-05, Final residual = 2.9314864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317136e-09, Final residual = 9.5202468e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.77 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.090112123 max: 0.64091996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93615434, dtInletScale=2.7021598e+15 -> dtScale=0.93615434 deltaT = 3.0041093 Time = 266.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034459703, Final residual = 2.7555665e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7244211e-07, Final residual = 8.480674e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015346581, Final residual = 9.302863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062455e-08, Final residual = 9.981887e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057720762, Final residual = 2.3980052e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015266e-08, Final residual = 7.0797918e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028662974, Final residual = 2.1486571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484591e-08, Final residual = 6.2205509e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014217792, Final residual = 1.1614076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.161746e-08, Final residual = 3.6184717e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7605734e-05, Final residual = 8.3915323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914726e-09, Final residual = 3.1761264e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3133085e-05, Final residual = 4.8067139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8072961e-09, Final residual = 5.3131801e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6160808e-05, Final residual = 8.4594126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593725e-09, Final residual = 1.0323634e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574297e-05, Final residual = 3.351561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528367e-09, Final residual = 5.0920779e-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 = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963721 0 0.63034673 water fraction, min, max = 0.047112658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16951666 0 0.63034673 water fraction, min, max = 0.047233212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163356e-05, Final residual = 4.1755659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751532e-09, Final residual = 3.0686197e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 225.03 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.086053729 max: 0.63828414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94002022, dtInletScale=2.7021598e+15 -> dtScale=0.94002022 deltaT = 2.8232384 Time = 269.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031645664, Final residual = 7.737203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525017e-08, Final residual = 8.8026393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014566611, Final residual = 7.1976055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028528e-08, Final residual = 6.0803975e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050215062, Final residual = 1.1050489e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063082e-08, Final residual = 1.1275781e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023804823, Final residual = 9.2961758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.295954e-09, Final residual = 7.6942868e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011427377, Final residual = 1.0588258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.059171e-08, Final residual = 8.1288634e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3010184e-05, Final residual = 4.3135257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135182e-09, Final residual = 1.8522703e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.601685e-05, Final residual = 6.2614289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2623985e-09, Final residual = 2.836006e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824339e-05, Final residual = 2.9679435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671029e-09, Final residual = 7.5431901e-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 = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158471e-05, Final residual = 9.5644814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5651959e-09, Final residual = 6.2510551e-10, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940336 0 0.63034673 water fraction, min, max = 0.047346508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929007 0 0.63034673 water fraction, min, max = 0.047459803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093673e-05, Final residual = 2.1899486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903396e-09, Final residual = 4.0916596e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 228.16 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.082439207 max: 0.62197693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.964666, dtInletScale=2.7021598e+15 -> dtScale=0.964666 deltaT = 2.7233302 Time = 271.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030631561, Final residual = 8.8733244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7791858e-08, Final residual = 3.6116868e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013278042, Final residual = 8.0380793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0426012e-08, Final residual = 2.7606987e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046742993, Final residual = 4.4919681e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971483e-08, Final residual = 6.2181928e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002256861, Final residual = 1.8334561e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333234e-08, Final residual = 4.4915808e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010926857, Final residual = 1.0445726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447911e-08, Final residual = 1.0341661e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9614805e-05, Final residual = 8.494835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951457e-09, Final residual = 2.8502557e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2865421e-05, Final residual = 2.578436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787129e-09, Final residual = 5.0668457e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0209888e-05, Final residual = 2.6713779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716103e-09, Final residual = 4.2411732e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919751e-05, Final residual = 2.632087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316942e-09, Final residual = 3.5313506e-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 = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16918078 0 0.63034673 water fraction, min, max = 0.04756909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690715 0 0.63034673 water fraction, min, max = 0.047678376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2611891e-06, Final residual = 3.0269938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268863e-09, Final residual = 4.1315406e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 231.24 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.081129656 max: 0.61615186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97378591, dtInletScale=2.7021598e+15 -> dtScale=0.97378591 deltaT = 2.6513755 Time = 274.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030262433, Final residual = 1.2078181e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952926e-07, Final residual = 2.6202978e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012781551, Final residual = 8.74609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7516975e-08, Final residual = 7.9409489e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044336133, Final residual = 1.3768157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782448e-08, Final residual = 4.1524115e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021132623, Final residual = 8.6166815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162214e-09, Final residual = 1.0745883e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010225454, Final residual = 7.8659322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8669798e-09, Final residual = 9.5503435e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6544094e-05, Final residual = 5.5179892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181454e-09, Final residual = 9.95687e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.22692e-05, Final residual = 1.6909571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921579e-09, Final residual = 2.0332795e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694043e-05, Final residual = 7.6483616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493742e-09, Final residual = 4.4281752e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404012e-05, Final residual = 4.5950954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949614e-09, Final residual = 8.8422998e-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 = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689651 0 0.63034673 water fraction, min, max = 0.047784775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1688587 0 0.63034673 water fraction, min, max = 0.047891174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132182e-05, Final residual = 3.2500395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501747e-09, Final residual = 6.7155958e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 234.44 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.08047016 max: 0.62966628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95288571, dtInletScale=2.7021598e+15 -> dtScale=0.95288571 deltaT = 2.5258451 Time = 277.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029310755, Final residual = 5.0187204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9687965e-08, Final residual = 4.1129986e-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 = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011893329, Final residual = 7.5820217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861641e-08, Final residual = 8.0371168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040508638, Final residual = 2.868466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8712122e-08, Final residual = 3.7768662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018851584, Final residual = 8.8370094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8366371e-09, Final residual = 1.7363973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9370806e-05, Final residual = 7.2714455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726993e-09, Final residual = 9.895203e-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 = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.846304e-05, Final residual = 3.3011569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019058e-09, Final residual = 8.0512275e-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 = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694834e-05, Final residual = 8.2440328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2440422e-09, Final residual = 1.015285e-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 = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516082e-05, Final residual = 2.2956805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957072e-09, Final residual = 3.5654677e-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 = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265583e-05, Final residual = 2.4319784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324186e-09, Final residual = 3.7577918e-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 = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875734 0 0.63034673 water fraction, min, max = 0.047992536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865598 0 0.63034673 water fraction, min, max = 0.048093897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171196e-05, Final residual = 2.9686631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689796e-09, Final residual = 4.6220143e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.75 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.078088186 max: 0.70381927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85249158, dtInletScale=2.7021598e+15 -> dtScale=0.85249158 deltaT = 2.1528027 Time = 279.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025876439, Final residual = 1.0148697e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057343e-07, Final residual = 9.3004001e-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 = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088095613, Final residual = 7.8768128e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8818887e-08, Final residual = 8.9040576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024231648, Final residual = 9.2316844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2365485e-09, Final residual = 1.6536238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010280129, Final residual = 2.5997117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003583e-09, Final residual = 5.1265952e-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 = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680901e-05, Final residual = 7.1572708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.156878e-09, Final residual = 2.5923364e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090216e-05, Final residual = 4.7121568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126612e-09, Final residual = 6.2473093e-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 = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560059e-05, Final residual = 4.2811388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2813571e-09, Final residual = 7.5205929e-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 = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002658e-05, Final residual = 5.1025797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031946e-09, Final residual = 9.17261e-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 = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842528e-06, Final residual = 5.378202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786018e-09, Final residual = 1.0262063e-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 = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16856958 0 0.63034673 water fraction, min, max = 0.048180288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848319 0 0.63034673 water fraction, min, max = 0.04826668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354639e-06, Final residual = 5.6165423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6170684e-09, Final residual = 1.1151949e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 240.97 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.067612497 max: 0.68366058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87762849, dtInletScale=2.7021598e+15 -> dtScale=0.87762849 deltaT = 1.8891582 Time = 281.13 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 = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022845315, Final residual = 1.3989082e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.387777e-07, Final residual = 3.9856595e-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 = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007116493, Final residual = 4.3904452e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.393317e-08, Final residual = 6.7671641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017268197, Final residual = 1.0279524e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283428e-08, Final residual = 2.8780109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7416533e-05, Final residual = 6.4421638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.441695e-09, Final residual = 1.0476782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.682089e-05, Final residual = 5.373916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748298e-09, Final residual = 2.7462074e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484432e-05, Final residual = 8.7788233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7783581e-09, Final residual = 1.5564918e-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 = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2712085e-06, Final residual = 9.8711746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711292e-09, Final residual = 2.0732917e-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 = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840738 0 0.63034673 water fraction, min, max = 0.048342491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16833157 0 0.63034673 water fraction, min, max = 0.048418302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9464836e-06, Final residual = 2.8894363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8894331e-09, Final residual = 7.1478402e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 243.45 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.060155823 max: 0.60785389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98707931, dtInletScale=2.7021598e+15 -> dtScale=0.98707931 deltaT = 1.8647129 Time = 282.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022464783, Final residual = 1.2915875e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815466e-07, Final residual = 8.6606188e-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 = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067102119, Final residual = 3.3910534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3934281e-08, Final residual = 7.1219959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015960411, Final residual = 7.2257558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2284616e-09, Final residual = 1.2576284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149185e-05, Final residual = 3.9551696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558242e-09, Final residual = 4.4320202e-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 = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395055e-05, Final residual = 6.3352275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3355664e-09, Final residual = 2.7373211e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233657e-05, Final residual = 3.1936494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938279e-09, Final residual = 7.4817504e-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 = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0652577e-06, Final residual = 5.4556366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562562e-09, Final residual = 1.0412863e-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 = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16825674 0 0.63034673 water fraction, min, max = 0.048493133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818191 0 0.63034673 water fraction, min, max = 0.048567963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0347244e-06, Final residual = 5.7921959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7933594e-09, Final residual = 1.1382289e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 245.93 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.060210965 max: 0.6109376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98209702, dtInletScale=2.7021598e+15 -> dtScale=0.98209702 deltaT = 1.8310178 Time = 284.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021765821, Final residual = 8.3526849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2911919e-08, Final residual = 1.6568446e-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 = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065969646, Final residual = 3.7471888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495341e-08, Final residual = 5.0419693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015474413, Final residual = 7.8552765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587614e-09, Final residual = 1.2790152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8912561e-05, Final residual = 3.1481935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488323e-09, Final residual = 3.5401818e-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 = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901323e-05, Final residual = 4.4747365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751084e-09, Final residual = 8.7176327e-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 = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220555e-05, Final residual = 9.2749608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750932e-09, Final residual = 1.4202732e-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 = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194268e-06, Final residual = 9.3788096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788603e-09, Final residual = 1.8410435e-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 = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810843 0 0.63034673 water fraction, min, max = 0.048641441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803495 0 0.63034673 water fraction, min, max = 0.04871492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540389e-06, Final residual = 8.6654671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.66541e-09, Final residual = 2.9284674e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 248.41 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.059916161 max: 0.60816598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98657278, dtInletScale=2.7021598e+15 -> dtScale=0.98657278 deltaT = 1.8062646 Time = 286.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021847798, Final residual = 1.6363463e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243367e-07, Final residual = 2.8620568e-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 = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063901594, Final residual = 4.9194693e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.922025e-08, Final residual = 2.411418e-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 = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016002282, Final residual = 6.5709664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738391e-09, Final residual = 1.4985623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2737196e-05, Final residual = 2.2940197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947397e-09, Final residual = 3.6031438e-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 = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734591e-05, Final residual = 6.1591293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1595863e-09, Final residual = 1.1475522e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863187e-05, Final residual = 2.0326248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330622e-09, Final residual = 5.5633874e-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 = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0111813e-06, Final residual = 8.6468883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6471663e-09, Final residual = 1.8638004e-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 = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796247 0 0.63034673 water fraction, min, max = 0.048787404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788998 0 0.63034673 water fraction, min, max = 0.048859889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8529712e-06, Final residual = 9.3243713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3246009e-09, Final residual = 3.2007765e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 250.91 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.059858522 max: 0.6112041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9816688, dtInletScale=2.7021598e+15 -> dtScale=0.9816688 deltaT = 1.7729118 Time = 288.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021461436, Final residual = 7.2735143e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195901e-08, Final residual = 2.8701795e-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 = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059878338, Final residual = 1.3456055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465397e-08, Final residual = 1.9448221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013556078, Final residual = 4.6922555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936953e-09, Final residual = 9.2138409e-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 = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0913704e-05, Final residual = 9.69437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6952521e-09, Final residual = 2.3592859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527183e-05, Final residual = 3.220691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2212226e-09, Final residual = 8.4946278e-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 = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835451e-06, Final residual = 6.0431525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434846e-09, Final residual = 1.0977626e-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 = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781884 0 0.63034673 water fraction, min, max = 0.048931036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774769 0 0.63034673 water fraction, min, max = 0.049002182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1450666e-06, Final residual = 5.2310422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2318398e-09, Final residual = 1.8293154e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 253.06 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.059493008 max: 0.60075683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874021, dtInletScale=2.7021598e+15 -> dtScale=0.99874021 deltaT = 1.7705274 Time = 290.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002084764, Final residual = 2.0620056e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472316e-07, Final residual = 7.1889077e-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 = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061118502, Final residual = 1.2418094e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427006e-08, Final residual = 1.4287015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013960353, Final residual = 7.2196913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2221192e-09, Final residual = 1.3579083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2282546e-05, Final residual = 7.4721879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4734735e-09, Final residual = 1.8392161e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885349e-05, Final residual = 5.8723147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8727487e-09, Final residual = 1.5027005e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230141e-06, Final residual = 2.1094085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.109237e-09, Final residual = 4.5986234e-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 = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767664 0 0.63034673 water fraction, min, max = 0.049073233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760559 0 0.63034673 water fraction, min, max = 0.049144284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668826e-06, Final residual = 5.4611089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4609246e-09, Final residual = 1.9653037e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 255.21 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.060181945 max: 0.62172995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96504921, dtInletScale=2.7021598e+15 -> dtScale=0.96504921 deltaT = 1.7084785 Time = 291.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019595416, Final residual = 1.3364617e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275901e-07, Final residual = 3.1305902e-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 = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056525733, Final residual = 2.8184718e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.819993e-08, Final residual = 6.4640895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012593066, Final residual = 4.096712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972758e-09, Final residual = 4.4231487e-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 = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171341e-05, Final residual = 7.9241824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239297e-09, Final residual = 1.4820921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720553e-05, Final residual = 9.6974121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972692e-09, Final residual = 1.8948557e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5783158e-06, Final residual = 4.2288719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.229137e-09, Final residual = 7.4066215e-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 = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753703 0 0.63034673 water fraction, min, max = 0.049212844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746847 0 0.63034673 water fraction, min, max = 0.049281405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408323e-06, Final residual = 3.5407619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413341e-09, Final residual = 1.0685057e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 257.36 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.058742334 max: 0.60960661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9842413, dtInletScale=2.7021598e+15 -> dtScale=0.9842413 deltaT = 1.6813499 Time = 293.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019845471, Final residual = 1.0885249e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812513e-07, Final residual = 1.9581706e-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 = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050976153, Final residual = 2.5049535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063404e-08, Final residual = 4.4828241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010916059, Final residual = 4.1381226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.140257e-09, Final residual = 1.2265797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730216e-05, Final residual = 9.7333621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7341025e-09, Final residual = 2.3147047e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284223e-05, Final residual = 2.8596813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611841e-09, Final residual = 5.2396919e-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 = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.848929e-06, Final residual = 5.0168759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169218e-09, Final residual = 1.0085797e-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 = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740099 0 0.63034673 water fraction, min, max = 0.049348877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16733352 0 0.63034673 water fraction, min, max = 0.049416349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837893e-06, Final residual = 5.1620895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622911e-09, Final residual = 1.8596127e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 259.46 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.058474963 max: 0.60378613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99372935, dtInletScale=2.7021598e+15 -> dtScale=0.99372935 deltaT = 1.6706757 Time = 295.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019637447, Final residual = 1.2824418e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739929e-07, Final residual = 5.1465007e-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 = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050382779, Final residual = 2.0556236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567908e-08, Final residual = 3.852042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010232066, Final residual = 3.6476454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492249e-09, Final residual = 9.2867149e-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 = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6587693e-05, Final residual = 7.9811743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9810324e-09, Final residual = 1.4730315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422582e-05, Final residual = 2.4897864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901684e-09, Final residual = 5.9138133e-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 = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957397e-06, Final residual = 3.7057285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056785e-09, Final residual = 7.1288469e-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 = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726648 0 0.63034673 water fraction, min, max = 0.049483393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719944 0 0.63034673 water fraction, min, max = 0.049550437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962297e-06, Final residual = 4.4578805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4579896e-09, Final residual = 1.4924121e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 261.61 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.05870124 max: 0.60166291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99723615, dtInletScale=2.7021598e+15 -> dtScale=0.99723615 deltaT = 1.6658401 Time = 296.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019216222, Final residual = 1.6732257e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625129e-07, Final residual = 1.9139999e-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 = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051219279, Final residual = 3.165759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676856e-08, Final residual = 5.0912938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010872738, Final residual = 3.8041969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056532e-09, Final residual = 1.1081641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209077e-05, Final residual = 7.4656377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4661323e-09, Final residual = 1.7999717e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389274e-05, Final residual = 2.0811428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816132e-09, Final residual = 4.9149958e-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 = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2380132e-06, Final residual = 3.6079748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084236e-09, Final residual = 6.5001048e-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 = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713259 0 0.63034673 water fraction, min, max = 0.049617286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706574 0 0.63034673 water fraction, min, max = 0.049684136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679211e-06, Final residual = 2.8603889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606643e-09, Final residual = 1.2809393e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 263.76 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.059119902 max: 0.6016659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99723119, dtInletScale=2.7021598e+15 -> dtScale=0.99723119 deltaT = 1.6610317 Time = 298.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019435499, Final residual = 8.9072569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489381e-08, Final residual = 2.9193758e-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 = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004900773, Final residual = 4.4518843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4543065e-08, Final residual = 6.5002996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010342506, Final residual = 3.5790947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796283e-09, Final residual = 1.343349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155147e-05, Final residual = 7.354158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540456e-09, Final residual = 1.4241113e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894139e-05, Final residual = 2.1987015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996442e-09, Final residual = 3.1733881e-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 = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0603231e-06, Final residual = 4.2630136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628528e-09, Final residual = 7.8574454e-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 = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16699908 0 0.63034673 water fraction, min, max = 0.049750793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693242 0 0.63034673 water fraction, min, max = 0.04981745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662927e-06, Final residual = 4.4955217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4958506e-09, Final residual = 1.4050569e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 265.94 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.05954383 max: 0.60075176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874863, dtInletScale=2.7021598e+15 -> dtScale=0.99874863 deltaT = 1.6589363 Time = 300.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019213533, Final residual = 1.5748794e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643334e-07, Final residual = 3.1354323e-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 = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049756579, Final residual = 1.6139486e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149575e-08, Final residual = 2.52397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010106312, Final residual = 2.8884885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893435e-09, Final residual = 1.2593726e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740584e-05, Final residual = 5.7327139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7322541e-09, Final residual = 1.29884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668589e-05, Final residual = 1.7177529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181896e-09, Final residual = 3.027449e-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 = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299916e-06, Final residual = 3.4625522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634762e-09, Final residual = 6.6207368e-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 = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686585 0 0.63034673 water fraction, min, max = 0.049884022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679928 0 0.63034673 water fraction, min, max = 0.049950595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971345e-06, Final residual = 3.5592489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591491e-09, Final residual = 1.1599301e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 268.04 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.060064102 max: 0.60149457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99751524, dtInletScale=2.7021598e+15 -> dtScale=0.99751524 deltaT = 1.6547606 Time = 301.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018549064, Final residual = 1.7647037e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531254e-07, Final residual = 3.4325129e-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 = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050553948, Final residual = 3.9957778e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982192e-08, Final residual = 5.3266511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010339089, Final residual = 2.841352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.841693e-09, Final residual = 9.8264976e-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 = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871405e-05, Final residual = 5.0459026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0461942e-09, Final residual = 1.0806043e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959618e-05, Final residual = 8.6528109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6519431e-09, Final residual = 1.8205567e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119821e-06, Final residual = 2.7373643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371131e-09, Final residual = 5.913798e-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 = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673287 0 0.63034673 water fraction, min, max = 0.050017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666647 0 0.63034673 water fraction, min, max = 0.050083405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149303e-06, Final residual = 3.2924126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921758e-09, Final residual = 1.0133158e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 270.19 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.060517588 max: 0.60027158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954757, dtInletScale=2.7021598e+15 -> dtScale=0.99954757 deltaT = 1.6538684 Time = 303.53 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 = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017971731, Final residual = 1.5520683e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422267e-07, Final residual = 1.678102e-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 = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050066025, Final residual = 1.6863815e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872995e-08, Final residual = 1.5829313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010508537, Final residual = 2.8630938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.86458e-09, Final residual = 9.9950579e-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 = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539537e-05, Final residual = 6.5000443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5001496e-09, Final residual = 1.3709578e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072608e-05, Final residual = 2.0126711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127835e-09, Final residual = 4.8780839e-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 = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936961e-06, Final residual = 3.1333242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331879e-09, Final residual = 6.2260993e-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 = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666001 0 0.63034673 water fraction, min, max = 0.050149774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16653373 0 0.63034673 water fraction, min, max = 0.050216143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478812e-06, Final residual = 3.5272326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268682e-09, Final residual = 1.0560868e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 272.29 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.061070535 max: 0.59860923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023233, dtInletScale=2.7021598e+15 -> dtScale=1.0023233 deltaT = 1.6574437 Time = 305.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001829231, Final residual = 1.0621742e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553711e-07, Final residual = 9.1360395e-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 = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046740307, Final residual = 2.3421048e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432602e-08, Final residual = 2.9341058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402421e-05, Final residual = 3.2000236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004112e-09, Final residual = 1.0598288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892204e-05, Final residual = 6.1121946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1123424e-09, Final residual = 1.3433729e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558826e-05, Final residual = 2.2543665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545249e-09, Final residual = 3.7329512e-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 = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439367e-06, Final residual = 4.3752003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3757708e-09, Final residual = 9.2281414e-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 = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646722 0 0.63034673 water fraction, min, max = 0.050282656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664007 0 0.63034673 water fraction, min, max = 0.050349169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308481e-06, Final residual = 4.5161663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155939e-09, Final residual = 1.4943487e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 274.39 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.061811197 max: 0.59721093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046702, dtInletScale=2.7021598e+15 -> dtScale=1.0046702 deltaT = 1.6649434 Time = 306.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018256207, Final residual = 1.693832e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830973e-07, Final residual = 9.1967279e-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 = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046250862, Final residual = 2.5005763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021031e-08, Final residual = 4.009844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3007631e-05, Final residual = 2.3281894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.328772e-09, Final residual = 7.7569782e-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 = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536054e-05, Final residual = 7.1359626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367643e-09, Final residual = 2.5038547e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9222477e-06, Final residual = 9.9825201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9828012e-09, Final residual = 1.8446254e-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 = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633389 0 0.63034673 water fraction, min, max = 0.050415983 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626708 0 0.63034673 water fraction, min, max = 0.050482796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5918668e-06, Final residual = 2.6591052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.658799e-09, Final residual = 5.2647219e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 276.21 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.062649363 max: 0.5975493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041013, dtInletScale=2.7021598e+15 -> dtScale=1.0041013 deltaT = 1.6716008 Time = 308.524 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 = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018288746, Final residual = 1.2069815e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994191e-07, Final residual = 4.4492135e-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 = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046807155, Final residual = 7.4888634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924621e-09, Final residual = 1.3195833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9935243e-05, Final residual = 8.0919504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0941391e-09, Final residual = 7.5838821e-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 = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476924e-05, Final residual = 9.0519807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0532151e-09, Final residual = 2.5922503e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947624e-05, Final residual = 2.9071468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064543e-09, Final residual = 6.8251902e-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 = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124209e-06, Final residual = 3.7527373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.752987e-09, Final residual = 6.2923489e-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 = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662 0 0.63034673 water fraction, min, max = 0.050549877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16613291 0 0.63034673 water fraction, min, max = 0.050616958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276375e-06, Final residual = 3.2247885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248931e-09, Final residual = 7.9793503e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 278.29 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.06344447 max: 0.59860554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023295, dtInletScale=2.7021598e+15 -> dtScale=1.0023295 deltaT = 1.6752552 Time = 310.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018011026, Final residual = 1.0763628e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696792e-07, Final residual = 6.121884e-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 = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046415444, Final residual = 1.0425755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431759e-08, Final residual = 1.5542618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6946874e-05, Final residual = 2.0869732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.08804e-09, Final residual = 3.5996605e-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 = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3274452e-05, Final residual = 8.7092214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7093917e-09, Final residual = 2.5188991e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222694e-05, Final residual = 2.682835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833802e-09, Final residual = 8.695605e-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 = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7440894e-06, Final residual = 3.8822024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825217e-09, Final residual = 7.0473318e-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 = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606569 0 0.63034673 water fraction, min, max = 0.050684185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599846 0 0.63034673 water fraction, min, max = 0.050751413 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207074e-06, Final residual = 3.2806982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812983e-09, Final residual = 1.1055334e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 280.51 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.064155254 max: 0.59950701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008223, dtInletScale=2.7021598e+15 -> dtScale=1.0008223 deltaT = 1.6764771 Time = 311.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018083798, Final residual = 1.0893089e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824511e-07, Final residual = 5.3648966e-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 = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046151064, Final residual = 2.7268105e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282666e-08, Final residual = 4.5036258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7829134e-05, Final residual = 2.1486119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497556e-09, Final residual = 3.7718054e-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 = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068289e-05, Final residual = 7.0074785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0071242e-09, Final residual = 1.3461344e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229078e-05, Final residual = 9.6289868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6290893e-09, Final residual = 2.024961e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100903e-06, Final residual = 3.5138846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138954e-09, Final residual = 6.5025311e-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 = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593118 0 0.63034673 water fraction, min, max = 0.050818689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586391 0 0.63034673 water fraction, min, max = 0.050885966 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933345e-06, Final residual = 2.9538219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.953687e-09, Final residual = 8.6575396e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 282.74 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.064718898 max: 0.60040331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932827, dtInletScale=2.7021598e+15 -> dtScale=0.99932827 deltaT = 1.675255 Time = 313.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017917887, Final residual = 1.5169413e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072389e-07, Final residual = 4.3605405e-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 = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045251341, Final residual = 1.6675986e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685173e-08, Final residual = 2.1153009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2971963e-05, Final residual = 2.6029205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052405e-09, Final residual = 7.0382654e-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 = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409383e-05, Final residual = 4.8854058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855574e-09, Final residual = 9.7086973e-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 = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.974697e-06, Final residual = 1.8679618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689229e-09, Final residual = 3.7405516e-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 = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579668 0 0.63034673 water fraction, min, max = 0.050953194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572945 0 0.63034673 water fraction, min, max = 0.051020421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868073e-06, Final residual = 6.145414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460274e-09, Final residual = 8.5600534e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 284.65 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.065233453 max: 0.60106718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99822453, dtInletScale=2.7021598e+15 -> dtScale=0.99822453 deltaT = 1.6722069 Time = 315.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017706981, Final residual = 9.8287624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7651863e-08, Final residual = 4.4322979e-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 = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044949865, Final residual = 3.495059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970193e-08, Final residual = 4.6999497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.283504e-05, Final residual = 2.2050201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056898e-09, Final residual = 7.13394e-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 = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266313e-05, Final residual = 4.5359326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364418e-09, Final residual = 8.4869814e-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 = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868723e-06, Final residual = 7.0152874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0162079e-09, Final residual = 1.6453657e-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 = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566235 0 0.63034673 water fraction, min, max = 0.051087526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559524 0 0.63034673 water fraction, min, max = 0.051154631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223304e-06, Final residual = 2.2267309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278462e-09, Final residual = 5.1906624e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 286.48 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.065692923 max: 0.60123607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99794412, dtInletScale=2.7021598e+15 -> dtScale=0.99794412 deltaT = 1.668563 Time = 316.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017066744, Final residual = 1.5573042e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475039e-07, Final residual = 5.2228906e-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 = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000455401, Final residual = 8.7115303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162032e-09, Final residual = 2.7302191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2036713e-05, Final residual = 3.449038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504994e-09, Final residual = 9.24668e-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 = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489657e-05, Final residual = 4.4233608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4237986e-09, Final residual = 8.161196e-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 = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902435e-06, Final residual = 7.4420645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4420561e-09, Final residual = 1.5912349e-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 = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552828 0 0.63034673 water fraction, min, max = 0.05122159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546132 0 0.63034673 water fraction, min, max = 0.051288549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899554e-06, Final residual = 9.2222264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.221937e-09, Final residual = 2.558693e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 288.31 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.066096754 max: 0.60064835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99892058, dtInletScale=2.7021598e+15 -> dtScale=0.99892058 deltaT = 1.6667468 Time = 318.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001660357, Final residual = 1.197996e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908386e-07, Final residual = 4.8905898e-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 = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042894962, Final residual = 1.431853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327415e-08, Final residual = 3.5551268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309187e-05, Final residual = 7.4114438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4126836e-09, Final residual = 1.6093671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624873e-05, Final residual = 4.741004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7407775e-09, Final residual = 8.5789113e-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 = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9267418e-06, Final residual = 7.4265799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265925e-09, Final residual = 1.2386251e-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 = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539444 0 0.63034673 water fraction, min, max = 0.051355435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532755 0 0.63034673 water fraction, min, max = 0.051422321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.184583e-06, Final residual = 7.0118465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119639e-09, Final residual = 2.066683e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 290.19 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.066559494 max: 0.60026942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955117, dtInletScale=2.7021598e+15 -> dtScale=0.99955117 deltaT = 1.6658399 Time = 320.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016469663, Final residual = 1.0031791e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.975189e-08, Final residual = 1.3824387e-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 = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004170154, Final residual = 9.4933409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4975992e-09, Final residual = 3.1334282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4726646e-05, Final residual = 2.550104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505248e-09, Final residual = 5.5199682e-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 = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856472e-05, Final residual = 4.9134346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135138e-09, Final residual = 9.8126601e-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 = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6469807e-06, Final residual = 6.6362062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365976e-09, Final residual = 1.2857194e-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 = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652607 0 0.63034673 water fraction, min, max = 0.051489171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519385 0 0.63034673 water fraction, min, max = 0.051556021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420041e-06, Final residual = 6.5224093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230108e-09, Final residual = 2.1101903e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 292.05 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.067056817 max: 0.59981089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=2.7021598e+15 -> dtScale=1.0003153 deltaT = 1.6661421 Time = 321.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016728386, Final residual = 6.3581869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3224938e-08, Final residual = 9.4137397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039984354, Final residual = 3.7439271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456813e-08, Final residual = 5.7120497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347206e-05, Final residual = 2.5711965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723985e-09, Final residual = 7.6251893e-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 = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342036e-05, Final residual = 5.4063314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072123e-09, Final residual = 1.0682478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454512e-06, Final residual = 5.7096114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7102815e-09, Final residual = 1.2893426e-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 = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16512699 0 0.63034673 water fraction, min, max = 0.051622883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506013 0 0.63034673 water fraction, min, max = 0.051689744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426721e-06, Final residual = 7.7656533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7660848e-09, Final residual = 2.0930132e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 294.01 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.067600954 max: 0.5998573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.6664445 Time = 323.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016521345, Final residual = 4.6098358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5840372e-08, Final residual = 9.5847238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040694519, Final residual = 2.8432298e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447308e-08, Final residual = 4.4800047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9988676e-05, Final residual = 2.6726935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735066e-09, Final residual = 5.8106175e-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 = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891227e-05, Final residual = 4.9937725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937022e-09, Final residual = 1.2654442e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0316883e-06, Final residual = 6.4195409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4197639e-09, Final residual = 1.516799e-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 = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499325 0 0.63034673 water fraction, min, max = 0.051756618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492638 0 0.63034673 water fraction, min, max = 0.051823492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155747e-06, Final residual = 7.6690073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690646e-09, Final residual = 2.0780788e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 295.84 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.06812073 max: 0.60061611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989742, dtInletScale=2.7021598e+15 -> dtScale=0.9989742 deltaT = 1.6646315 Time = 325.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016340884, Final residual = 4.2730879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487435e-08, Final residual = 9.5232945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040517283, Final residual = 2.557733e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.55909e-08, Final residual = 4.4971635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566187e-05, Final residual = 2.8113843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128998e-09, Final residual = 6.5040102e-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 = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996805e-05, Final residual = 4.4873981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874115e-09, Final residual = 1.2705408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924364e-06, Final residual = 5.8323512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321571e-09, Final residual = 1.4411071e-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 = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16485958 0 0.63034673 water fraction, min, max = 0.051890293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479278 0 0.63034673 water fraction, min, max = 0.051957095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9194953e-06, Final residual = 6.1922348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1931813e-09, Final residual = 1.6997421e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 297.69 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.068534673 max: 0.6012721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788433, dtInletScale=2.7021598e+15 -> dtScale=0.99788433 deltaT = 1.6610167 Time = 326.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016375264, Final residual = 4.4319727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4055591e-08, Final residual = 1.6121066e-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 = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003901789, Final residual = 1.6213784e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222036e-08, Final residual = 4.0459008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685255e-05, Final residual = 1.8866907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879998e-09, Final residual = 5.9011024e-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 = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.579906e-05, Final residual = 5.2209241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212452e-09, Final residual = 9.9845498e-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 = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6820777e-06, Final residual = 3.7836707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841295e-09, Final residual = 9.2003041e-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 = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472612 0 0.63034673 water fraction, min, max = 0.052023751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465947 0 0.63034673 water fraction, min, max = 0.052090407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762634e-06, Final residual = 5.6425118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6423987e-09, Final residual = 1.6060161e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 299.58 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.068883623 max: 0.60177984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99704237, dtInletScale=2.7021598e+15 -> dtScale=0.99704237 deltaT = 1.6559216 Time = 328.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001587921, Final residual = 4.820276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.791819e-08, Final residual = 1.5940025e-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 = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039385442, Final residual = 1.082042e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825755e-08, Final residual = 1.6940304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565324e-05, Final residual = 1.8518502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530733e-09, Final residual = 3.0456908e-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 = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417611e-05, Final residual = 5.5972939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974952e-09, Final residual = 1.2544644e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078194e-06, Final residual = 6.877553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8782462e-09, Final residual = 1.3712949e-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 = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459301 0 0.63034673 water fraction, min, max = 0.052156858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16452656 0 0.63034673 water fraction, min, max = 0.05222331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423206e-06, Final residual = 4.7451816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7452693e-09, Final residual = 1.1350861e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 301.42 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.069223918 max: 0.60158984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99735727, dtInletScale=2.7021598e+15 -> dtScale=0.99735727 deltaT = 1.6514509 Time = 330.19 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 = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015407036, Final residual = 6.6537115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.615914e-08, Final residual = 2.1706148e-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 = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039015947, Final residual = 9.1099636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1154052e-09, Final residual = 9.9805346e-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 = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6697189e-05, Final residual = 2.2892643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898534e-09, Final residual = 4.4541602e-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 = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840928e-05, Final residual = 5.7174949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7181337e-09, Final residual = 1.0509872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860977e-06, Final residual = 4.9002493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003834e-09, Final residual = 1.1265987e-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 = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16446029 0 0.63034673 water fraction, min, max = 0.052289582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439402 0 0.63034673 water fraction, min, max = 0.052355855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743507e-06, Final residual = 6.241128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424231e-09, Final residual = 1.6024124e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 303.27 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.06953964 max: 0.60121545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99797834, dtInletScale=2.7021598e+15 -> dtScale=0.99797834 deltaT = 1.6478911 Time = 331.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015260289, Final residual = 9.8588927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041884e-08, Final residual = 1.6814148e-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 = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036934517, Final residual = 1.0076353e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082216e-08, Final residual = 2.5428356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0662481e-05, Final residual = 3.8952175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965366e-09, Final residual = 5.3785309e-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 = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269906e-05, Final residual = 7.8535956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8537186e-09, Final residual = 1.879758e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9017228e-06, Final residual = 5.9906647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910818e-09, Final residual = 1.2917706e-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 = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432789 0 0.63034673 water fraction, min, max = 0.052421984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426176 0 0.63034673 water fraction, min, max = 0.052488113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018572e-06, Final residual = 1.694856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948193e-09, Final residual = 3.6557834e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 305.13 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.069883643 max: 0.6005489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908599, dtInletScale=2.7021598e+15 -> dtScale=0.99908599 deltaT = 1.6461167 Time = 333.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015208798, Final residual = 1.3922369e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848481e-07, Final residual = 8.031894e-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 = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036570513, Final residual = 9.4763258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4819675e-09, Final residual = 1.2864099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8266435e-05, Final residual = 4.6275509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284884e-09, Final residual = 6.638903e-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 = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181917e-05, Final residual = 7.7762673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767018e-09, Final residual = 1.7420801e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7694261e-06, Final residual = 6.1555359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.155788e-09, Final residual = 1.3666145e-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 = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1641957 0 0.63034673 water fraction, min, max = 0.052554172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412964 0 0.63034673 water fraction, min, max = 0.05262023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115423e-06, Final residual = 9.5259719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5265912e-09, Final residual = 2.5213842e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 307.09 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.070286802 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.6461167 Time = 335.13 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 = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015008449, Final residual = 1.0055445e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003743e-07, Final residual = 9.1354457e-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 = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036588939, Final residual = 1.2370503e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376362e-08, Final residual = 3.8896287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772985e-05, Final residual = 2.4955417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966204e-09, Final residual = 6.4571775e-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 = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994012e-05, Final residual = 5.7134837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7134923e-09, Final residual = 1.2891227e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497087e-06, Final residual = 4.863332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647175e-09, Final residual = 1.103271e-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 = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406358 0 0.63034673 water fraction, min, max = 0.052686288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399753 0 0.63034673 water fraction, min, max = 0.052752346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356026e-06, Final residual = 8.1333755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.133868e-09, Final residual = 2.1612002e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 309.36 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.07079153 max: 0.59971072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004824, dtInletScale=2.7021598e+15 -> dtScale=1.0004824 deltaT = 1.6467079 Time = 336.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015613728, Final residual = 1.3132902e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061643e-07, Final residual = 6.3327916e-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 = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035436039, Final residual = 7.7172531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200875e-09, Final residual = 1.8115993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0017209e-05, Final residual = 1.8557413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570267e-09, Final residual = 2.8746164e-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 = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234358e-05, Final residual = 4.512109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5126771e-09, Final residual = 1.1293256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9916957e-06, Final residual = 4.651269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508846e-09, Final residual = 1.1182012e-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 = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393144 0 0.63034673 water fraction, min, max = 0.052818428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386536 0 0.63034673 water fraction, min, max = 0.05288451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127425e-06, Final residual = 7.9731416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735164e-09, Final residual = 1.9740563e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 311.28 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.071278592 max: 0.60012508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979158, dtInletScale=2.7021598e+15 -> dtScale=0.99979158 deltaT = 1.6461166 Time = 338.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015667073, Final residual = 1.4221183e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138923e-07, Final residual = 5.5712574e-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 = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035788324, Final residual = 1.6924814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931772e-08, Final residual = 2.954847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6258131e-05, Final residual = 2.0307603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316476e-09, Final residual = 3.1519772e-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 = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799029e-05, Final residual = 4.1175749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171746e-09, Final residual = 1.212941e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5590329e-06, Final residual = 5.0717488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.071987e-09, Final residual = 1.2760545e-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 = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637993 0 0.63034673 water fraction, min, max = 0.052950568 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373325 0 0.63034673 water fraction, min, max = 0.053016626 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024408e-06, Final residual = 8.3903187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904903e-09, Final residual = 2.0211298e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 313.17 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.071732727 max: 0.60069486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884324, dtInletScale=2.7021598e+15 -> dtScale=0.99884324 deltaT = 1.6440497 Time = 340.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001554341, Final residual = 1.4826348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735581e-07, Final residual = 5.8551214e-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 = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036711388, Final residual = 2.9487002e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500219e-08, Final residual = 4.9783337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0873226e-05, Final residual = 2.1707756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717699e-09, Final residual = 4.2349024e-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 = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126355e-05, Final residual = 4.1672242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680383e-09, Final residual = 9.5408522e-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 = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974912e-06, Final residual = 4.8971812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975093e-09, Final residual = 1.3142606e-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 = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366727 0 0.63034673 water fraction, min, max = 0.053082602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1636013 0 0.63034673 water fraction, min, max = 0.053148577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.359919e-06, Final residual = 7.7543741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7540187e-09, Final residual = 1.9806001e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 315.13 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.072116246 max: 0.60130439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783073, dtInletScale=2.7021598e+15 -> dtScale=0.99783073 deltaT = 1.6402243 Time = 341.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00151658, Final residual = 1.4841243e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748186e-07, Final residual = 6.0338845e-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 = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037030876, Final residual = 1.0578735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584671e-08, Final residual = 1.6741389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140341e-05, Final residual = 3.3358158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.336004e-09, Final residual = 1.7310973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355201e-05, Final residual = 3.9848907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860583e-09, Final residual = 7.1429908e-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 = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312884e-06, Final residual = 5.0443768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0443898e-09, Final residual = 1.1443173e-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 = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353547 0 0.63034673 water fraction, min, max = 0.053214398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346965 0 0.63034673 water fraction, min, max = 0.05328022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455036e-06, Final residual = 5.8226236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.822739e-09, Final residual = 1.7769129e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 317.12 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.07242292 max: 0.60134134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99776941, dtInletScale=2.7021598e+15 -> dtScale=0.99776941 deltaT = 1.6364159 Time = 343.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014190759, Final residual = 1.385073e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767945e-07, Final residual = 5.4947533e-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 = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036994772, Final residual = 1.436069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369175e-08, Final residual = 2.1415692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9304668e-05, Final residual = 2.6273586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.627467e-09, Final residual = 1.0241233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759923e-05, Final residual = 7.8823374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827373e-09, Final residual = 1.7040647e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7873786e-06, Final residual = 4.4378745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380499e-09, Final residual = 7.580495e-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 = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16340398 0 0.63034673 water fraction, min, max = 0.053345889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16333831 0 0.63034673 water fraction, min, max = 0.053411558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007109e-06, Final residual = 5.2620837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625539e-09, Final residual = 1.6844688e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 319.02 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.072782418 max: 0.60113469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99811241, dtInletScale=2.7021598e+15 -> dtScale=0.99811241 deltaT = 1.6332067 Time = 344.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013613606, Final residual = 1.2380861e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313302e-07, Final residual = 4.7579981e-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 = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035892587, Final residual = 1.6344469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354988e-08, Final residual = 2.4036975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742319e-05, Final residual = 1.9180517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186806e-09, Final residual = 6.550524e-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 = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.23648e-05, Final residual = 8.8653804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8656828e-09, Final residual = 1.2145963e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5966234e-06, Final residual = 2.5336694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339134e-09, Final residual = 5.7985807e-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 = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16327277 0 0.63034673 water fraction, min, max = 0.053477098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320723 0 0.63034673 water fraction, min, max = 0.053542638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931128e-06, Final residual = 5.4339038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347617e-09, Final residual = 9.0630606e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 321.13 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.07316028 max: 0.6006035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899517, dtInletScale=2.7021598e+15 -> dtScale=0.99899517 deltaT = 1.6314612 Time = 346.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013429735, Final residual = 8.6739154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6311268e-08, Final residual = 2.8895879e-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 = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033993193, Final residual = 1.1559288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564335e-08, Final residual = 1.7691802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4264855e-05, Final residual = 1.8360631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367796e-09, Final residual = 5.5708848e-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 = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279031e-05, Final residual = 3.8772675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8772036e-09, Final residual = 6.7571304e-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 = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646323e-06, Final residual = 5.7080183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.708871e-09, Final residual = 1.0992156e-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 = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314176 0 0.63034673 water fraction, min, max = 0.053608108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307629 0 0.63034673 water fraction, min, max = 0.053673578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172384e-06, Final residual = 4.5739492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.573771e-09, Final residual = 1.3519627e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 323.48 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.073581875 max: 0.6001731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971159, dtInletScale=2.7021598e+15 -> dtScale=0.99971159 deltaT = 1.6308801 Time = 348.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001389866, Final residual = 5.0901015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653757e-08, Final residual = 7.084408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033090934, Final residual = 2.3678746e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686824e-08, Final residual = 4.4554748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376619e-05, Final residual = 2.2313885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328753e-09, Final residual = 4.353234e-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 = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068258e-05, Final residual = 3.6925153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921897e-09, Final residual = 4.4714653e-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 = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0969422e-06, Final residual = 6.8072092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8077635e-09, Final residual = 1.654047e-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 = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16301085 0 0.63034673 water fraction, min, max = 0.053739025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629454 0 0.63034673 water fraction, min, max = 0.053804472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463489e-06, Final residual = 8.9592558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.960231e-09, Final residual = 2.3232594e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 325.8 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.074034639 max: 0.60024023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959977, dtInletScale=2.7021598e+15 -> dtScale=0.99959977 deltaT = 1.630009 Time = 349.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014636117, Final residual = 3.4037736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859213e-08, Final residual = 4.4916101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032021092, Final residual = 1.6436831e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442996e-08, Final residual = 3.8640856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309913e-05, Final residual = 3.2579989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581023e-09, Final residual = 7.2099871e-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 = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777918e-05, Final residual = 3.6858232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863435e-09, Final residual = 8.8420657e-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 = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0804344e-06, Final residual = 4.7556076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549107e-09, Final residual = 1.1253832e-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 = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16287999 0 0.63034673 water fraction, min, max = 0.053869884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16281458 0 0.63034673 water fraction, min, max = 0.053935295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111906e-06, Final residual = 6.1576303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1579747e-09, Final residual = 1.3662183e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 328.12 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.074468392 max: 0.60038259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936276, dtInletScale=2.7021598e+15 -> dtScale=0.99936276 deltaT = 1.6288489 Time = 351.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014691048, Final residual = 1.2699823e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629495e-07, Final residual = 3.4304806e-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 = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033328437, Final residual = 2.5086736e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097276e-08, Final residual = 5.3241853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4242963e-05, Final residual = 9.3444522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3455153e-09, Final residual = 1.6140996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794712e-05, Final residual = 4.8482137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483146e-09, Final residual = 8.0651449e-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 = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1255258e-06, Final residual = 6.3860312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863992e-09, Final residual = 1.1662656e-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 = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274921 0 0.63034673 water fraction, min, max = 0.054000661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268385 0 0.63034673 water fraction, min, max = 0.054066026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773118e-06, Final residual = 5.335057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350279e-09, Final residual = 1.5336335e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 330.41 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.074876722 max: 0.60073299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877984, dtInletScale=2.7021598e+15 -> dtScale=0.99877984 deltaT = 1.6268222 Time = 353.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014736296, Final residual = 1.0492821e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431097e-07, Final residual = 6.1553221e-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 = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000334917, Final residual = 1.7945417e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953382e-08, Final residual = 5.0341751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843819e-05, Final residual = 2.2013115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024059e-09, Final residual = 4.9305315e-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 = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231279e-05, Final residual = 5.2732569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738441e-09, Final residual = 1.0671798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5974663e-06, Final residual = 3.7751054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749943e-09, Final residual = 8.7404292e-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 = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16261856 0 0.63034673 water fraction, min, max = 0.05413131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255328 0 0.63034673 water fraction, min, max = 0.054196594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799992e-06, Final residual = 7.2831703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2829396e-09, Final residual = 1.7668991e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 332.33 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.075271364 max: 0.60120424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99799695, dtInletScale=2.7021598e+15 -> dtScale=0.99799695 deltaT = 1.6233591 Time = 354.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014284964, Final residual = 9.633414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5753988e-08, Final residual = 6.2113285e-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 = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033776348, Final residual = 2.4907513e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920903e-08, Final residual = 3.5995367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.319654e-05, Final residual = 2.865844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662639e-09, Final residual = 6.0817138e-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 = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404866e-05, Final residual = 2.084854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849363e-09, Final residual = 5.5099905e-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 = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.918537e-06, Final residual = 7.1855851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859249e-09, Final residual = 1.2915081e-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 = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16248813 0 0.63034673 water fraction, min, max = 0.054261739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242299 0 0.63034673 water fraction, min, max = 0.054326884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791944e-06, Final residual = 6.3644714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3645763e-09, Final residual = 1.6982158e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 334.2 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.075593381 max: 0.60121577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99797782, dtInletScale=2.7021598e+15 -> dtScale=0.99797782 deltaT = 1.61991 Time = 356.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013616141, Final residual = 9.6254763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698252e-08, Final residual = 3.6707479e-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 = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034111056, Final residual = 2.8670704e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687784e-08, Final residual = 4.7025931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4206363e-05, Final residual = 3.5060516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.506301e-09, Final residual = 8.398337e-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 = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149579e-05, Final residual = 2.1020312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.102844e-09, Final residual = 5.886832e-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 = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0767414e-06, Final residual = 6.93755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9381611e-09, Final residual = 1.1797944e-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 = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235798 0 0.63034673 water fraction, min, max = 0.05439189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229298 0 0.63034673 water fraction, min, max = 0.054456897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670243e-06, Final residual = 5.541168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413076e-09, Final residual = 1.4996022e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 336.09 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.07592306 max: 0.60099271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834822, dtInletScale=2.7021598e+15 -> dtScale=0.99834822 deltaT = 1.6170465 Time = 357.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013058228, Final residual = 1.0894991e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.083682e-07, Final residual = 2.1842224e-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 = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032459472, Final residual = 1.8700384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710701e-08, Final residual = 3.3423024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0184995e-05, Final residual = 4.3875031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878128e-09, Final residual = 1.4492112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302419e-05, Final residual = 6.2566591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567814e-09, Final residual = 1.3615323e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674104e-06, Final residual = 6.8984295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8985216e-09, Final residual = 1.6849311e-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 = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222808 0 0.63034673 water fraction, min, max = 0.054521788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16216319 0 0.63034673 water fraction, min, max = 0.05458668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083118e-06, Final residual = 6.3963941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.396091e-09, Final residual = 1.8176069e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 337.95 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.07624878 max: 0.60093053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845151, dtInletScale=2.7021598e+15 -> dtScale=0.99845151 deltaT = 1.6144774 Time = 359.6 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 = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001296133, Final residual = 1.4795466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721208e-08, Final residual = 2.6950516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031130596, Final residual = 1.2008708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014155e-08, Final residual = 3.1141602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497907e-05, Final residual = 4.190615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1916357e-09, Final residual = 6.9482877e-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 = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737001e-05, Final residual = 6.0933996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.094241e-09, Final residual = 9.1600925e-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 = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.306182e-06, Final residual = 5.1325242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338955e-09, Final residual = 1.1596581e-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 = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620984 0 0.63034673 water fraction, min, max = 0.054651468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16203362 0 0.63034673 water fraction, min, max = 0.054716257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819445e-06, Final residual = 8.9559349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.955952e-09, Final residual = 2.1542565e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 339.78 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.076646073 max: 0.60092881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845438, dtInletScale=2.7021598e+15 -> dtScale=0.99845438 deltaT = 1.6119161 Time = 361.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012920368, Final residual = 2.548542e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362774e-08, Final residual = 4.0898575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030296878, Final residual = 2.9674124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694279e-09, Final residual = 7.1248324e-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 = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3401461e-05, Final residual = 3.7802276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813158e-09, Final residual = 7.2502254e-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 = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956529e-05, Final residual = 5.4891889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4896571e-09, Final residual = 8.0425893e-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 = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0999463e-06, Final residual = 4.2478763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473806e-09, Final residual = 9.2756341e-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 = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16196893 0 0.63034673 water fraction, min, max = 0.054780943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190424 0 0.63034673 water fraction, min, max = 0.054845628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769458e-06, Final residual = 8.0464385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0469081e-09, Final residual = 1.9131366e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 341.66 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.076996308 max: 0.6009041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849544, dtInletScale=2.7021598e+15 -> dtScale=0.99849544 deltaT = 1.6093625 Time = 362.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012826449, Final residual = 4.3252724e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047148e-08, Final residual = 5.941157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030025133, Final residual = 5.3733033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747658e-09, Final residual = 9.614198e-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 = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5297688e-05, Final residual = 4.4533135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540515e-09, Final residual = 1.2044218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206424e-05, Final residual = 5.4966295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969438e-09, Final residual = 8.7484422e-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 = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0295657e-06, Final residual = 4.5041927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5041728e-09, Final residual = 1.0446678e-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 = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183966 0 0.63034673 water fraction, min, max = 0.054910211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177508 0 0.63034673 water fraction, min, max = 0.054974795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946626e-06, Final residual = 7.4680081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676524e-09, Final residual = 1.7805893e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 343.49 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.077333502 max: 0.60079921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99866975, dtInletScale=2.7021598e+15 -> dtScale=0.99866975 deltaT = 1.607099 Time = 364.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013043181, Final residual = 7.4562814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4197333e-08, Final residual = 9.5159119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171059 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171059 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028936433, Final residual = 8.2862354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2887101e-09, Final residual = 1.5062712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3093941e-05, Final residual = 4.9310675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9324623e-09, Final residual = 1.6553154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052309e-05, Final residual = 4.4119392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121148e-09, Final residual = 7.8334028e-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 = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179586e-06, Final residual = 4.7673055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.766997e-09, Final residual = 1.0671414e-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 = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16171058 0 0.63034673 water fraction, min, max = 0.055039287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164609 0 0.63034673 water fraction, min, max = 0.05510378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343473e-06, Final residual = 7.3561246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.356454e-09, Final residual = 1.7026991e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 345.3 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.077664005 max: 0.60069524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884261, dtInletScale=2.7021598e+15 -> dtScale=0.99884261 deltaT = 1.6051233 Time = 366.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103025, Final residual = 1.1987016e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926232e-07, Final residual = 3.7267468e-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 = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029517459, Final residual = 1.9023753e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031256e-08, Final residual = 3.9361965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438552e-05, Final residual = 4.555772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.55681e-09, Final residual = 1.4096205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779583e-05, Final residual = 3.4285497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284579e-09, Final residual = 6.5630306e-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 = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021125e-06, Final residual = 3.8593019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596739e-09, Final residual = 9.0591625e-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 = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158168 0 0.63034673 water fraction, min, max = 0.055168193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151727 0 0.63034673 water fraction, min, max = 0.055232606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624283e-06, Final residual = 6.0392066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0392837e-09, Final residual = 1.4907196e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 347.13 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.078024386 max: 0.60060084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989996, dtInletScale=2.7021598e+15 -> dtScale=0.9989996 deltaT = 1.6034334 Time = 367.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013044413, Final residual = 3.0439971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282608e-08, Final residual = 7.7729924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028941931, Final residual = 5.7776888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7805169e-09, Final residual = 1.6210545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737842e-05, Final residual = 1.774886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.774922e-09, Final residual = 4.0502071e-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 = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567088e-05, Final residual = 2.4484306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490241e-09, Final residual = 4.5213796e-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 = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084232e-06, Final residual = 3.7710434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712492e-09, Final residual = 7.0454296e-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 = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16145292 0 0.63034673 water fraction, min, max = 0.055296951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138858 0 0.63034673 water fraction, min, max = 0.055361296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308953e-06, Final residual = 5.1773255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772913e-09, Final residual = 1.4093368e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 349.04 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.078399768 max: 0.60039024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935002, dtInletScale=2.7021598e+15 -> dtScale=0.99935002 deltaT = 1.6023085 Time = 369.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012689937, Final residual = 3.5352698e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5172383e-08, Final residual = 8.9303165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029075215, Final residual = 8.356935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618404e-09, Final residual = 2.1307612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0743038e-05, Final residual = 1.6517802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524005e-09, Final residual = 4.9305028e-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 = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216574e-05, Final residual = 2.5476068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477911e-09, Final residual = 4.2701787e-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 = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393068e-06, Final residual = 3.690211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912226e-09, Final residual = 6.3010122e-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 = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132428 0 0.63034673 water fraction, min, max = 0.055425597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16125998 0 0.63034673 water fraction, min, max = 0.055489897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482901e-06, Final residual = 4.3976262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977498e-09, Final residual = 1.2132459e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 351.05 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.078788179 max: 0.60027508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954174, dtInletScale=2.7021598e+15 -> dtScale=0.99954174 deltaT = 1.6014658 Time = 370.84 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 = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012391953, Final residual = 2.7085084e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952639e-08, Final residual = 6.8525294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029254679, Final residual = 1.0916005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.09214e-08, Final residual = 2.5229111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634213e-05, Final residual = 1.3238721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245338e-09, Final residual = 4.5440941e-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 = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235636e-05, Final residual = 3.0467517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478586e-09, Final residual = 8.2725448e-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 = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708532e-06, Final residual = 3.9692539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696532e-09, Final residual = 8.4974755e-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 = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119571 0 0.63034673 water fraction, min, max = 0.055554163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113144 0 0.63034673 water fraction, min, max = 0.05561843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196382e-06, Final residual = 4.9048638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049753e-09, Final residual = 1.3721421e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 352.98 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.079180609 max: 0.6002761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954004, dtInletScale=2.7021598e+15 -> dtScale=0.99954004 deltaT = 1.6006238 Time = 372.441 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 = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001243304, Final residual = 1.1059273e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004133e-07, Final residual = 2.9366395e-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 = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027914164, Final residual = 1.2698768e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703947e-08, Final residual = 2.8870544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606492e-05, Final residual = 1.155853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560377e-09, Final residual = 2.4806501e-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 = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765622e-05, Final residual = 2.4387374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392377e-09, Final residual = 4.4526886e-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 = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738953e-06, Final residual = 3.9502066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9507511e-09, Final residual = 9.6403815e-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 = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106721 0 0.63034673 water fraction, min, max = 0.055682662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100298 0 0.63034673 water fraction, min, max = 0.055746895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852846e-06, Final residual = 5.2971686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969009e-09, Final residual = 1.3291324e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 354.83 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.079569558 max: 0.60034307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942855, dtInletScale=2.7021598e+15 -> dtScale=0.99942855 deltaT = 1.5995024 Time = 374.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012370466, Final residual = 7.1084151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0728865e-08, Final residual = 8.4137564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002759526, Final residual = 1.261689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.262222e-08, Final residual = 2.5293066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7726999e-05, Final residual = 7.7349915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7348356e-09, Final residual = 1.2662492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106419e-05, Final residual = 2.2151054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155643e-09, Final residual = 4.9679747e-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 = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646826e-06, Final residual = 3.5339666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343868e-09, Final residual = 1.0387343e-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 = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16093879 0 0.63034673 water fraction, min, max = 0.055811082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1608746 0 0.63034673 water fraction, min, max = 0.05587527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109217e-06, Final residual = 4.8081807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082782e-09, Final residual = 1.0804317e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 356.72 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.079953362 max: 0.60035246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994129, dtInletScale=2.7021598e+15 -> dtScale=0.9994129 deltaT = 1.5983823 Time = 375.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012100452, Final residual = 4.3392709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179356e-08, Final residual = 4.8343584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027970163, Final residual = 1.2177998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183161e-08, Final residual = 2.2720391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7562728e-05, Final residual = 6.1752202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758246e-09, Final residual = 1.2953572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276392e-05, Final residual = 3.1319067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317998e-09, Final residual = 5.5727904e-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 = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624086e-06, Final residual = 3.2148551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145454e-09, Final residual = 6.224118e-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 = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081046 0 0.63034673 water fraction, min, max = 0.055939412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16074632 0 0.63034673 water fraction, min, max = 0.056003555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389897e-06, Final residual = 3.9625973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630555e-09, Final residual = 1.0957964e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 358.54 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.080318039 max: 0.60028688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952209, dtInletScale=2.7021598e+15 -> dtScale=0.99952209 deltaT = 1.5975431 Time = 377.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012121258, Final residual = 2.1800814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695047e-08, Final residual = 2.6346289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027196757, Final residual = 1.1316149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321071e-08, Final residual = 2.1196192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557357e-05, Final residual = 7.9790655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9800952e-09, Final residual = 1.3034891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680767e-05, Final residual = 3.9357254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9358912e-09, Final residual = 7.4998799e-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 = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280711e-06, Final residual = 4.1395483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398224e-09, Final residual = 7.7746318e-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 = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068221 0 0.63034673 water fraction, min, max = 0.056067664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1606181 0 0.63034673 water fraction, min, max = 0.056131773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156966e-06, Final residual = 2.9630626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635512e-09, Final residual = 7.8523266e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 360.36 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.080703043 max: 0.60016438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972611, dtInletScale=2.7021598e+15 -> dtScale=0.99972611 deltaT = 1.596984 Time = 378.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011998427, Final residual = 1.0709085e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657865e-07, Final residual = 2.3056313e-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 = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027701244, Final residual = 8.7371904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398273e-09, Final residual = 2.0757229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218405e-05, Final residual = 8.676282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6773987e-09, Final residual = 3.2359101e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812767e-05, Final residual = 3.7679802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7685671e-09, Final residual = 6.9865691e-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 = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9237428e-06, Final residual = 3.826902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270598e-09, Final residual = 9.2645182e-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 = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16055401 0 0.63034673 water fraction, min, max = 0.056195859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16048993 0 0.63034673 water fraction, min, max = 0.056259946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914429e-06, Final residual = 4.7654888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7655433e-09, Final residual = 1.2055251e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 362.22 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.081131646 max: 0.60007234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987945, dtInletScale=2.7021598e+15 -> dtScale=0.99987945 deltaT = 1.5967046 Time = 380.43 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 = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001200492, Final residual = 7.1018596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0677224e-08, Final residual = 7.9826687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027211231, Final residual = 2.2500167e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508886e-08, Final residual = 4.1239045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151129e-05, Final residual = 2.7529533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539064e-09, Final residual = 3.618399e-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 = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999437e-05, Final residual = 3.3908159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908766e-09, Final residual = 8.6938369e-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 = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028569e-06, Final residual = 4.024021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243024e-09, Final residual = 9.4667976e-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 = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042585 0 0.63034673 water fraction, min, max = 0.056324021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16036178 0 0.63034673 water fraction, min, max = 0.056388096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686409e-06, Final residual = 5.0670556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668719e-09, Final residual = 1.1949328e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 364.11 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.081557698 max: 0.60002106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999649, dtInletScale=2.7021598e+15 -> dtScale=0.9999649 deltaT = 1.5964252 Time = 382.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012167572, Final residual = 6.242458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2118588e-08, Final residual = 7.2996041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027534903, Final residual = 8.8506676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8530131e-09, Final residual = 2.4802496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8469601e-05, Final residual = 3.464033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647335e-09, Final residual = 5.3330821e-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 = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285697e-05, Final residual = 2.8912797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913584e-09, Final residual = 9.1580495e-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 = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8978076e-06, Final residual = 4.7235516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242493e-09, Final residual = 1.0513253e-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 = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16029771 0 0.63034673 water fraction, min, max = 0.056452161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023365 0 0.63034673 water fraction, min, max = 0.056516225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762609e-06, Final residual = 6.0534791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532059e-09, Final residual = 1.4477519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 365.98 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.081969877 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 1.5967046 Time = 383.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012450549, Final residual = 7.1495398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1125737e-08, Final residual = 8.3942506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026440308, Final residual = 6.9597511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626703e-09, Final residual = 1.2499228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191031e-05, Final residual = 4.4053184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063007e-09, Final residual = 8.2431332e-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 = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807208e-05, Final residual = 3.7676406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680684e-09, Final residual = 8.7525316e-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 = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941757e-06, Final residual = 5.4195845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194412e-09, Final residual = 1.2117457e-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 = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016957 0 0.63034673 water fraction, min, max = 0.0565803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1601055 0 0.63034673 water fraction, min, max = 0.056644375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538416e-06, Final residual = 7.1752578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754026e-09, Final residual = 1.6968209e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 367.79 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.082424746 max: 0.59977431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003763, dtInletScale=2.7021598e+15 -> dtScale=1.0003763 deltaT = 1.5972639 Time = 385.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012501033, Final residual = 1.014856e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093601e-07, Final residual = 1.3305173e-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 = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027748497, Final residual = 8.5072996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.510391e-09, Final residual = 1.5710999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9012436e-05, Final residual = 4.4270327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4283279e-09, Final residual = 1.1696152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255259e-05, Final residual = 5.1229469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224882e-09, Final residual = 6.6790568e-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 = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704449e-06, Final residual = 4.6172236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6177609e-09, Final residual = 1.0105575e-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 = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600414 0 0.63034673 water fraction, min, max = 0.056708473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599773 0 0.63034673 water fraction, min, max = 0.056772571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311646e-06, Final residual = 6.6014533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012318e-09, Final residual = 1.6001785e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 369.68 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.082885351 max: 0.59996807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 1.5972639 Time = 386.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012178169, Final residual = 3.264972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469708e-08, Final residual = 4.5276689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028586668, Final residual = 7.9630969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9671604e-09, Final residual = 1.2205615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.01637e-05, Final residual = 3.3873205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879001e-09, Final residual = 1.0436479e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052828e-05, Final residual = 6.163074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1637229e-09, Final residual = 1.010891e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2962341e-06, Final residual = 4.0666342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665824e-09, Final residual = 9.5505085e-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 = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1599132 0 0.63034673 water fraction, min, max = 0.056836668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984911 0 0.63034673 water fraction, min, max = 0.056900766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100475e-06, Final residual = 5.952661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9532746e-09, Final residual = 1.5049308e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 371.47 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.083327665 max: 0.60013279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977873, dtInletScale=2.7021598e+15 -> dtScale=0.99977873 deltaT = 1.5967044 Time = 388.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011620902, Final residual = 8.4312815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3864642e-08, Final residual = 1.721081e-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 = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028252975, Final residual = 5.7085784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114238e-09, Final residual = 1.7134784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394129e-05, Final residual = 3.2922728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927593e-09, Final residual = 2.8497727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011025e-05, Final residual = 6.9054357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9056395e-09, Final residual = 1.3430346e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710591e-06, Final residual = 4.4440359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442239e-09, Final residual = 1.1401671e-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 = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15978503 0 0.63034673 water fraction, min, max = 0.056964841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15972096 0 0.63034673 water fraction, min, max = 0.057028917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000711e-06, Final residual = 5.7787569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7791901e-09, Final residual = 1.5785322e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 373.26 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.083756982 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.5967044 Time = 390.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011156432, Final residual = 1.0070246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.002002e-07, Final residual = 9.7927257e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027522825, Final residual = 5.0101598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126567e-09, Final residual = 2.0743828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9253064e-05, Final residual = 4.941235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415456e-09, Final residual = 4.4847992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555942e-05, Final residual = 4.6540035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6540985e-09, Final residual = 8.3166386e-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 = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146488e-06, Final residual = 4.3171025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177615e-09, Final residual = 1.0437018e-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 = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15965688 0 0.63034673 water fraction, min, max = 0.057092992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595928 0 0.63034673 water fraction, min, max = 0.057157067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433061e-06, Final residual = 4.9705274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701117e-09, Final residual = 1.4274135e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 375.1 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.084223769 max: 0.5998593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 1.5969842 Time = 391.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010959196, Final residual = 9.4760502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4317912e-08, Final residual = 1.3524289e-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 = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002644779, Final residual = 2.1940849e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949663e-08, Final residual = 2.8884095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832141e-05, Final residual = 3.3893258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899349e-09, Final residual = 1.4930664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679381e-05, Final residual = 3.4830966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826233e-09, Final residual = 6.2878933e-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 = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134206e-06, Final residual = 4.743763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438923e-09, Final residual = 8.1372597e-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 = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952872 0 0.63034673 water fraction, min, max = 0.057221154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15946463 0 0.63034673 water fraction, min, max = 0.05728524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877156e-06, Final residual = 3.8015644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017527e-09, Final residual = 1.0989867e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 376.9 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.084716167 max: 0.59976669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000389, dtInletScale=2.7021598e+15 -> dtScale=1.000389 deltaT = 1.5975441 Time = 393.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011241637, Final residual = 9.2025232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1599522e-08, Final residual = 9.8443677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025632585, Final residual = 1.7862288e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867189e-08, Final residual = 2.6544635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667019e-05, Final residual = 3.3775457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783759e-09, Final residual = 1.6413149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581551e-05, Final residual = 4.3130618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131408e-09, Final residual = 7.9407479e-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 = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258726e-06, Final residual = 5.4037248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4043707e-09, Final residual = 1.1768178e-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 = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940052 0 0.63034673 water fraction, min, max = 0.057349349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933641 0 0.63034673 water fraction, min, max = 0.057413458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392404e-06, Final residual = 5.7269108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272202e-09, Final residual = 1.6386374e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 378.93 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.085203487 max: 0.59971387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004771, dtInletScale=2.7021598e+15 -> dtScale=1.0004771 deltaT = 1.5981046 Time = 394.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011512703, Final residual = 8.9903257e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473415e-08, Final residual = 9.9056977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025372548, Final residual = 6.4262661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286479e-09, Final residual = 1.0848696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341211e-05, Final residual = 1.9820749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824332e-09, Final residual = 6.4221237e-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 = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201544e-05, Final residual = 2.7900493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908208e-09, Final residual = 6.9487e-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 = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921872e-06, Final residual = 4.0136231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0137827e-09, Final residual = 9.1849853e-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 = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927228 0 0.63034673 water fraction, min, max = 0.05747759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920815 0 0.63034673 water fraction, min, max = 0.057541721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324084e-06, Final residual = 6.0255829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.026334e-09, Final residual = 1.6413782e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 380.84 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.085686604 max: 0.59972138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004646, dtInletScale=2.7021598e+15 -> dtScale=1.0004646 deltaT = 1.5986655 Time = 396.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011821842, Final residual = 9.125804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795327e-08, Final residual = 4.2548865e-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 = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025799823, Final residual = 9.6465105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6491341e-09, Final residual = 1.484036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101045e-05, Final residual = 6.4883032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4893147e-09, Final residual = 2.1636876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332091e-05, Final residual = 1.9978993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984716e-09, Final residual = 3.0478169e-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 = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842577e-06, Final residual = 3.6348696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.635071e-09, Final residual = 8.7249346e-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 = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159144 0 0.63034673 water fraction, min, max = 0.057605875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907984 0 0.63034673 water fraction, min, max = 0.057670029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797784e-06, Final residual = 5.065212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0652435e-09, Final residual = 1.2640142e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 382.72 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.086178852 max: 0.59998526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=2.7021598e+15 -> dtScale=1.0000246 deltaT = 1.5986655 Time = 398.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011889731, Final residual = 9.393505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3426564e-08, Final residual = 3.568117e-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 = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026471147, Final residual = 1.9716417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724128e-08, Final residual = 3.0454136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646692e-05, Final residual = 5.9821167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9832428e-09, Final residual = 2.0554416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611005e-05, Final residual = 1.9578774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577895e-09, Final residual = 3.1272585e-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 = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740713e-06, Final residual = 3.3422224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427471e-09, Final residual = 8.6161835e-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 = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901569 0 0.63034673 water fraction, min, max = 0.057734183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895154 0 0.63034673 water fraction, min, max = 0.057798337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485168e-06, Final residual = 5.1055192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057917e-09, Final residual = 1.3031022e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 384.53 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.086613859 max: 0.60023271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961231, dtInletScale=2.7021598e+15 -> dtScale=0.99961231 deltaT = 1.597824 Time = 399.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011587146, Final residual = 8.9940122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9445297e-08, Final residual = 2.5410223e-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 = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026872114, Final residual = 2.6490748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502516e-08, Final residual = 5.5558256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538783e-05, Final residual = 7.3186726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3194037e-09, Final residual = 1.0212853e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369862e-05, Final residual = 2.8783006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784329e-09, Final residual = 5.543925e-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 = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5883765e-06, Final residual = 8.0460946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0462336e-09, Final residual = 2.680111e-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 = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15888741 0 0.63034673 water fraction, min, max = 0.057862457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882329 0 0.63034673 water fraction, min, max = 0.057926578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121149e-06, Final residual = 2.7357997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360995e-09, Final residual = 8.6999554e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 386.34 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.087067309 max: 0.60021494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996419, dtInletScale=2.7021598e+15 -> dtScale=0.9996419 deltaT = 1.5969832 Time = 401.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011232107, Final residual = 7.7741417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320357e-08, Final residual = 9.1407862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026941657, Final residual = 1.0551425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.055585e-08, Final residual = 2.3554802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100424e-05, Final residual = 7.6132225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6143966e-09, Final residual = 1.005351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636432e-05, Final residual = 3.0220395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217541e-09, Final residual = 6.369016e-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 = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329229e-06, Final residual = 4.2040201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045908e-09, Final residual = 1.0008262e-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 = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875921 0 0.63034673 water fraction, min, max = 0.057990664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869512 0 0.63034673 water fraction, min, max = 0.05805475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585638e-06, Final residual = 5.8009192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8015789e-09, Final residual = 1.469972e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 388.17 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.087488346 max: 0.60020691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965526, dtInletScale=2.7021598e+15 -> dtScale=0.99965526 deltaT = 1.596423 Time = 402.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010988152, Final residual = 6.6875351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6523074e-08, Final residual = 7.8119334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002682317, Final residual = 2.3468533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477893e-08, Final residual = 4.6317608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.860774e-05, Final residual = 1.5365884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367765e-09, Final residual = 8.159736e-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 = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584765e-05, Final residual = 2.9520103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526931e-09, Final residual = 8.2859244e-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 = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756502e-06, Final residual = 3.7876362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880269e-09, Final residual = 1.0831363e-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 = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15863106 0 0.63034673 water fraction, min, max = 0.058118814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856699 0 0.63034673 water fraction, min, max = 0.058182878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667399e-06, Final residual = 5.7902222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910196e-09, Final residual = 1.3231211e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 389.97 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.087962617 max: 0.60027117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954826, dtInletScale=2.7021598e+15 -> dtScale=0.99954826 deltaT = 1.5955834 Time = 404.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011026546, Final residual = 4.9899032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.964214e-08, Final residual = 5.7981418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025696588, Final residual = 1.8141358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.814868e-08, Final residual = 3.8296418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6947125e-05, Final residual = 6.4541096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4546137e-09, Final residual = 3.5767521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998083e-05, Final residual = 5.1324402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1322e-09, Final residual = 9.7600867e-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 = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12782e-06, Final residual = 7.564327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5649623e-09, Final residual = 1.7163143e-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 = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850296 0 0.63034673 water fraction, min, max = 0.058246909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15843893 0 0.63034673 water fraction, min, max = 0.058310939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581159e-06, Final residual = 4.0221594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219799e-09, Final residual = 8.5531948e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 391.83 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.088408018 max: 0.60002785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995359, dtInletScale=2.7021598e+15 -> dtScale=0.99995359 deltaT = 1.5953036 Time = 405.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010729468, Final residual = 9.9418547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8929168e-08, Final residual = 5.3953503e-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 = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026246057, Final residual = 1.4168078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172917e-08, Final residual = 2.8328704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7003505e-05, Final residual = 1.9961294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955949e-09, Final residual = 6.0475924e-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 = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089407e-05, Final residual = 2.6165988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6165649e-09, Final residual = 8.7031596e-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 = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407489e-06, Final residual = 3.162532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.163309e-09, Final residual = 7.7746318e-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 = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15837491 0 0.63034673 water fraction, min, max = 0.058374958 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15831089 0 0.63034673 water fraction, min, max = 0.058438977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662097e-06, Final residual = 3.5671943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681161e-09, Final residual = 9.7163092e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 393.7 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.0888886 max: 0.59980806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 1.5955834 Time = 407.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011056789, Final residual = 8.8219141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7773653e-08, Final residual = 2.3033152e-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 = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024956261, Final residual = 1.6846531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852192e-08, Final residual = 3.0800984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318661e-05, Final residual = 7.8802044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8811967e-09, Final residual = 3.1341387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593459e-05, Final residual = 7.3110715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114432e-09, Final residual = 9.2389338e-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 = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7178812e-06, Final residual = 3.3571715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569709e-09, Final residual = 5.4311847e-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 = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824686 0 0.63034673 water fraction, min, max = 0.058503008 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15818283 0 0.63034673 water fraction, min, max = 0.058567038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876612e-06, Final residual = 6.815378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151854e-09, Final residual = 1.6132398e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 395.59 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.089386644 max: 0.59967058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005493, dtInletScale=2.7021598e+15 -> dtScale=1.0005493 deltaT = 1.5964235 Time = 409.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011107145, Final residual = 8.957793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9113182e-08, Final residual = 3.4480434e-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 = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024902122, Final residual = 1.8012891e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019236e-08, Final residual = 2.648467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168438e-05, Final residual = 1.9582976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585547e-09, Final residual = 4.3059529e-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 = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712698e-05, Final residual = 2.3757773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760926e-09, Final residual = 4.3867646e-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 = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336633e-06, Final residual = 3.3990355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990555e-09, Final residual = 7.166592e-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 = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15811877 0 0.63034673 water fraction, min, max = 0.058631102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15805471 0 0.63034673 water fraction, min, max = 0.058695166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337452e-06, Final residual = 4.9257122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9265071e-09, Final residual = 1.4002036e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 397.46 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.089902452 max: 0.5997553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000408, dtInletScale=2.7021598e+15 -> dtScale=1.000408 deltaT = 1.5969841 Time = 410.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011027666, Final residual = 9.132396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0840497e-08, Final residual = 6.8543251e-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 = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026074482, Final residual = 1.851046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.851726e-08, Final residual = 2.7254008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200148e-05, Final residual = 3.854273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545101e-09, Final residual = 1.3415178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731567e-05, Final residual = 3.1626804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631219e-09, Final residual = 6.9005568e-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 = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532748e-06, Final residual = 8.9735302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9741541e-09, Final residual = 2.6771873e-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 = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799062 0 0.63034673 water fraction, min, max = 0.058759252 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792653 0 0.63034673 water fraction, min, max = 0.058823339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882737e-06, Final residual = 4.128445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286707e-09, Final residual = 1.2250867e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 399.39 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.090431929 max: 0.59978899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=2.7021598e+15 -> dtScale=1.0003518 deltaT = 1.5975453 Time = 412.37 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 = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010990285, Final residual = 3.8365539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8160556e-08, Final residual = 4.3462287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 1.8236102e-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 = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 1.8236102e-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 = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 1.8236102e-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 = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 1.8236102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025973064, Final residual = 1.2429688e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434122e-08, Final residual = 2.3615248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 -7.664104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 -7.267809e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8713357e-05, Final residual = 3.9298538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302177e-09, Final residual = 3.2634203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734445e-05, Final residual = 4.6278866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277574e-09, Final residual = 9.3416873e-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 = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489001e-06, Final residual = 4.9698718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9699501e-09, Final residual = 8.4389394e-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 = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786242 0 0.63034673 water fraction, min, max = 0.058887448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779832 0 0.63034673 water fraction, min, max = 0.058951557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415224e-06, Final residual = 3.359585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598076e-09, Final residual = 7.9662067e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 401.31 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.090932141 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.5975453 Time = 413.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010763028, Final residual = 6.3996405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3655401e-08, Final residual = 7.2764971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025997718, Final residual = 1.1537699e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.154284e-08, Final residual = 1.9187656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077306e-05, Final residual = 2.4313219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315216e-09, Final residual = 2.1644737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286668e-05, Final residual = 5.7443833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7444229e-09, Final residual = 1.105952e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825822e-06, Final residual = 4.1420259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.141913e-09, Final residual = 8.9080151e-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 = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773421 0 0.63034673 water fraction, min, max = 0.059015666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576701 0 0.63034673 water fraction, min, max = 0.059079775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626558e-06, Final residual = 3.7823814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825971e-09, Final residual = 1.2059843e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 403.23 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.091412259 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.5975453 Time = 415.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010627697, Final residual = 7.6889369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6490136e-08, Final residual = 9.8111492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 3.6344776e-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 = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 3.6344776e-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 = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 -1.3447774e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 -2.6895548e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025949919, Final residual = 1.1260653e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265346e-08, Final residual = 1.8835747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677035e-05, Final residual = 2.3142877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153855e-09, Final residual = 1.5528937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115269e-05, Final residual = 5.6493678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504864e-09, Final residual = 1.0564271e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325461e-06, Final residual = 5.6642565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642255e-09, Final residual = 1.2910063e-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 = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760599 0 0.63034673 water fraction, min, max = 0.059143884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15754188 0 0.63034673 water fraction, min, max = 0.059207993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136999e-06, Final residual = 3.8244922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249886e-09, Final residual = 1.1726244e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 405.2 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.091902178 max: 0.59989362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.5978261 Time = 417.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 1.7001894e-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 = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 2.5064572e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010620963, Final residual = 6.0290969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979955e-08, Final residual = 9.7505053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 2.7274896e-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 = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 2.7274896e-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 = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 1.8236102e-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 = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 1.8236102e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024814141, Final residual = 8.1371996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404023e-09, Final residual = 1.1075496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 -7.1556723e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 -7.1556717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4386096e-05, Final residual = 2.9634462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635228e-09, Final residual = 3.8007478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224647e-05, Final residual = 3.4464765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463404e-09, Final residual = 7.0115526e-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 = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340469e-06, Final residual = 9.1526887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1531653e-09, Final residual = 3.0364724e-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 = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15747776 0 0.63034673 water fraction, min, max = 0.059272113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741364 0 0.63034673 water fraction, min, max = 0.059336234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792378e-06, Final residual = 4.1445441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444466e-09, Final residual = 1.1893021e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 407.2 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.092411782 max: 0.59984344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 1.5981071 Time = 418.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010461339, Final residual = 3.235871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.219647e-08, Final residual = 6.3850947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025530379, Final residual = 2.0018797e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025316e-08, Final residual = 2.2697448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736253e-05, Final residual = 6.4242156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257271e-09, Final residual = 3.9779101e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472613e-05, Final residual = 9.6688768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6689479e-09, Final residual = 3.2230678e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7943461e-06, Final residual = 6.8958785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8957429e-09, Final residual = 2.8878936e-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 = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734951 0 0.63034673 water fraction, min, max = 0.059400365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15728538 0 0.63034673 water fraction, min, max = 0.059464497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978583e-06, Final residual = 5.8638801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8637034e-09, Final residual = 1.6339634e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 409.08 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.092901431 max: 0.59971979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004672, dtInletScale=2.7021598e+15 -> dtScale=1.0004672 deltaT = 1.5986696 Time = 420.36 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 = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 1.5638817e-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 = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 5.4223847e-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 = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 7.1283518e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010808413, Final residual = 5.1136712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869126e-08, Final residual = 2.2333587e-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 = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 -3.1572371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 -6.3144743e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 9.4782985e-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 = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 9.4782985e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025168531, Final residual = 1.9892971e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.989798e-08, Final residual = 4.847433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 -3.1675546e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 -6.3351091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578748e-05, Final residual = 4.5867826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875873e-09, Final residual = 4.8944298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290773e-05, Final residual = 3.4054023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4056347e-09, Final residual = 1.2862951e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0490928e-06, Final residual = 3.4325115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329161e-09, Final residual = 1.2483201e-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 = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15722122 0 0.63034673 water fraction, min, max = 0.059528651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715707 0 0.63034673 water fraction, min, max = 0.059592805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332665e-06, Final residual = 2.5868033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873615e-09, Final residual = 4.2838726e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 411 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.093400945 max: 0.59965596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005737, dtInletScale=2.7021598e+15 -> dtScale=1.0005737 deltaT = 1.5995141 Time = 421.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011046357, Final residual = 7.4341403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3924388e-08, Final residual = 6.8642124e-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 = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 1.8599355e-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 = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 1.8599355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024369959, Final residual = 2.0280813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287536e-08, Final residual = 4.7409358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 8.0322885e-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 = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 8.0322885e-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 = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 -1.8651029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 -3.7302059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187462e-05, Final residual = 4.5537523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543423e-09, Final residual = 4.2567004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244378e-05, Final residual = 1.9503426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511495e-09, Final residual = 2.2983027e-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 = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892152e-06, Final residual = 3.4181559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187242e-09, Final residual = 1.0008806e-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 = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709288 0 0.63034673 water fraction, min, max = 0.059656993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702869 0 0.63034673 water fraction, min, max = 0.059721181 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682512e-06, Final residual = 3.9175991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9181952e-09, Final residual = 1.3520405e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 412.97 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.093947147 max: 0.59966565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005576, dtInletScale=2.7021598e+15 -> dtScale=1.0005576 deltaT = 1.6003596 Time = 423.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010672837, Final residual = 6.7258623e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881506e-08, Final residual = 5.1623731e-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 = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 1.1416016e-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 = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 1.1416016e-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 = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 1.6310469e-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 = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 1.6310469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025911543, Final residual = 1.7466456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473938e-08, Final residual = 3.5214535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 3.1693089e-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 = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 3.1693089e-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 = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 8.229242e-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 = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 8.229242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767263e-05, Final residual = 9.3108685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3119257e-09, Final residual = 1.1238481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 2.734883e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 5.469766e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 1.8178066e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 3.6356131e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543959e-05, Final residual = 1.8307847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312906e-09, Final residual = 4.4886221e-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 = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 1.6645077e-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 = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 3.3290155e-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 = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 1.5241369e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 3.0482738e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4466849e-06, Final residual = 8.0610284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614359e-09, Final residual = 1.9561476e-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 = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 -1.968055e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 -3.9361101e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15696447 0 0.63034673 water fraction, min, max = 0.059785403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690025 0 0.63034673 water fraction, min, max = 0.059849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282684e-06, Final residual = 2.2735622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739196e-09, Final residual = 8.5108171e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 415.02 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.094500451 max: 0.59974289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004287, dtInletScale=2.7021598e+15 -> dtScale=1.0004287 deltaT = 1.6009239 Time = 425.16 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 = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 3.0845186e-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 = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 1.9716668e-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 = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 1.9735041e-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 = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 2.030122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010279435, Final residual = 3.4777467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591999e-08, Final residual = 8.7680161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 -5.3883223e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 -5.3883223e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025862119, Final residual = 1.8634553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641975e-08, Final residual = 3.9020733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.882081e-05, Final residual = 1.2140479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.214861e-09, Final residual = 4.110478e-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 = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.593607e-05, Final residual = 2.0555268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550513e-09, Final residual = 5.5538711e-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 = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767624e-06, Final residual = 2.8901348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901802e-09, Final residual = 5.663573e-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 = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156836 0 0.63034673 water fraction, min, max = 0.05991387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677176 0 0.63034673 water fraction, min, max = 0.059978114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512087e-06, Final residual = 3.749322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494547e-09, Final residual = 1.174304e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 416.96 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.09502122 max: 0.59970746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004878, dtInletScale=2.7021598e+15 -> dtScale=1.0004878 deltaT = 1.6014887 Time = 426.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010091947, Final residual = 6.9200002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844172e-08, Final residual = 8.694337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025160115, Final residual = 1.0050108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052896e-08, Final residual = 2.2398567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7742073e-05, Final residual = 7.2857595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869462e-09, Final residual = 7.933192e-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 = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605518e-05, Final residual = 2.0019342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022734e-09, Final residual = 4.3732495e-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 = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.687327e-06, Final residual = 3.0015389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013194e-09, Final residual = 5.2975938e-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 = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670749 0 0.63034673 water fraction, min, max = 0.060042382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15664322 0 0.63034673 water fraction, min, max = 0.060106649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241566e-06, Final residual = 2.2889546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889668e-09, Final residual = 7.6666979e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 418.9 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.095559133 max: 0.59969068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005158, dtInletScale=2.7021598e+15 -> dtScale=1.0005158 deltaT = 1.602054 Time = 428.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010143375, Final residual = 5.4595387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316356e-08, Final residual = 3.0427502e-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 = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002424599, Final residual = 1.9146749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152478e-08, Final residual = 3.2817449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 4.3591302e-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 = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 4.3591302e-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 = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 3.5986428e-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 = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 3.5986428e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3218301e-05, Final residual = 8.488745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4905222e-09, Final residual = 1.2820362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 8.2861449e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 1.657229e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 3.815894e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 7.631788e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121126e-05, Final residual = 3.3005315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012972e-09, Final residual = 7.85538e-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 = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 -4.2636704e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 -8.5273408e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1178783e-06, Final residual = 3.6641392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644083e-09, Final residual = 9.6547491e-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 = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657893 0 0.63034673 water fraction, min, max = 0.060170939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651464 0 0.63034673 water fraction, min, max = 0.060235229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288869e-06, Final residual = 3.9515876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518339e-09, Final residual = 1.15431e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 420.87 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.09613303 max: 0.59970474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004923, dtInletScale=2.7021598e+15 -> dtScale=1.0004923 deltaT = 1.6026198 Time = 429.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001038921, Final residual = 6.6361119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6017079e-08, Final residual = 4.6294667e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 3.8704163e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 3.8704163e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 9.8157797e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 9.8157797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024410156, Final residual = 9.131733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1339415e-09, Final residual = 1.3293453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 4.5690577e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 4.5690577e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 4.5909546e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 4.5909546e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963121e-05, Final residual = 8.8887711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8902584e-09, Final residual = 1.4025949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 3.553171e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 6.0252651e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 3.5578234e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 6.0292772e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423475e-05, Final residual = 2.8834473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832032e-09, Final residual = 3.7223029e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 2.205837e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 4.2275751e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 2.205139e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 4.2268978e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.026167e-06, Final residual = 3.5794945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798494e-09, Final residual = 9.8376238e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 3.6872975e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 5.6740467e-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 = 0.15645033 0 0.63034673 water fraction, min, max = 0.060299541 3.6911735e-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 = 0.15638602 0 0.63034673 water fraction, min, max = 0.060363854 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341889e-06, Final residual = 4.3232357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.323641e-09, Final residual = 1.2252699e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 422.85 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.096622275 max: 0.59965659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005727, dtInletScale=2.7021598e+15 -> dtScale=1.0005727 deltaT = 1.6034694 Time = 431.57 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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010596635, Final residual = 7.3657581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259867e-08, Final residual = 4.7413851e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024975496, Final residual = 9.4282178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304219e-09, Final residual = 2.1939144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064086e-05, Final residual = 1.1664687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673168e-09, Final residual = 4.8021008e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 8.562551e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 8.562551e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 8.2672801e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 8.2672801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551542e-05, Final residual = 3.5975756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974276e-09, Final residual = 4.3403092e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 8.473199e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 8.473199e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 8.5675034e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 8.5675034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041363e-06, Final residual = 4.5238597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236015e-09, Final residual = 1.3470605e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-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 = 0.15632167 0 0.63034673 water fraction, min, max = 0.060428201 5.6776586e-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 = 0.15625732 0 0.63034673 water fraction, min, max = 0.060492548 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249878e-06, Final residual = 5.3210641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213595e-09, Final residual = 1.3077827e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 424.76 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.097145733 max: 0.59952494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007924, dtInletScale=2.7021598e+15 -> dtScale=1.0007924 deltaT = 1.6046038 Time = 433.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 5.6776586e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 5.6776586e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 5.6776586e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010994504, Final residual = 7.4782917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.433688e-08, Final residual = 8.5299995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 5.6776586e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 5.6776586e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 5.6776586e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002508577, Final residual = 7.3717234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.374239e-09, Final residual = 1.5931148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 7.4990692e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 7.4990692e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 8.5210987e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 8.5210987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7402526e-05, Final residual = 1.3358025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357994e-09, Final residual = 5.0764161e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 7.7401053e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 9.1096895e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 7.6916061e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 9.0634602e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436076e-05, Final residual = 5.0327387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325691e-09, Final residual = 7.3447787e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 7.6410132e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 7.6410132e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 7.723477e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 7.723477e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362892e-06, Final residual = 5.6050456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.605484e-09, Final residual = 1.3979063e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 5.6776586e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 5.6776586e-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 = 0.15619293 0 0.63034673 water fraction, min, max = 0.06055694 5.6776586e-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 = 0.15612854 0 0.63034673 water fraction, min, max = 0.060621332 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903371e-06, Final residual = 6.4812702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808285e-09, Final residual = 1.6848236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 427.07 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.097699167 max: 0.59945293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009126, dtInletScale=2.7021598e+15 -> dtScale=1.0009126 deltaT = 1.6060243 Time = 434.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010687101, Final residual = 7.6310062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5840397e-08, Final residual = 8.4329838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026426642, Final residual = 6.2356803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385134e-09, Final residual = 2.4141835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429291e-05, Final residual = 1.8369063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375056e-09, Final residual = 9.5167448e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304309e-05, Final residual = 5.3505143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3506017e-09, Final residual = 1.2290413e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823172e-06, Final residual = 5.3551718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555688e-09, Final residual = 1.2005399e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-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 = 0.15606409 0 0.63034673 water fraction, min, max = 0.060685781 5.6776586e-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 = 0.15599964 0 0.63034673 water fraction, min, max = 0.060750231 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673103e-06, Final residual = 5.5133886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136676e-09, Final residual = 1.6787063e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 429.35 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.098296222 max: 0.59963238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006131, dtInletScale=2.7021598e+15 -> dtScale=1.0006131 deltaT = 1.606878 Time = 436.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 7.0466446e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 8.7253568e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 7.6630314e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 9.3356456e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010200139, Final residual = 7.4426525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3982893e-08, Final residual = 8.0304257e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027058141, Final residual = 4.0259669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278567e-09, Final residual = 1.4123915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3065008e-05, Final residual = 2.0626079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633184e-09, Final residual = 2.7886333e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796013e-05, Final residual = 4.0230001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231945e-09, Final residual = 9.7829015e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1974591e-06, Final residual = 5.3098672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.309882e-09, Final residual = 1.0796745e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-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 = 0.15593516 0 0.63034673 water fraction, min, max = 0.060814714 5.6776586e-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 = 0.15587067 0 0.63034673 water fraction, min, max = 0.060879198 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573353e-06, Final residual = 3.7800132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802468e-09, Final residual = 1.2425208e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 431.54 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.098868227 max: 0.59972364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004608, dtInletScale=2.7021598e+15 -> dtScale=1.0004608 deltaT = 1.6074477 Time = 437.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 6.7283907e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 8.2781555e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 7.7223032e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 9.2638008e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099372174, Final residual = 6.126132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918191e-08, Final residual = 5.3653526e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026291724, Final residual = 1.4780951e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786469e-08, Final residual = 2.6627945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219506e-05, Final residual = 3.2407451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2411539e-09, Final residual = 4.8354066e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524176e-05, Final residual = 7.639116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6390677e-09, Final residual = 1.4603415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4004259e-06, Final residual = 8.0476458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0477897e-09, Final residual = 1.7766204e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-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 = 0.15580617 0 0.63034673 water fraction, min, max = 0.060943704 5.6776586e-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 = 0.15574166 0 0.63034673 water fraction, min, max = 0.061008211 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951622e-06, Final residual = 6.544334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445618e-09, Final residual = 2.200158e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 433.41 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.099478386 max: 0.59971465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=2.7021598e+15 -> dtScale=1.0004758 deltaT = 1.6080179 Time = 439.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 6.5117957e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 9.7486687e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 1.1300006e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 1.4502498e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099077462, Final residual = 5.0170543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900085e-08, Final residual = 2.8504964e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 5.6776586e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 5.6776586e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 5.6776586e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025513992, Final residual = 5.6355662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6372584e-09, Final residual = 1.75072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 5.6776586e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 5.6776586e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 5.6776586e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886599e-05, Final residual = 3.2110024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114924e-09, Final residual = 9.351855e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 5.6776586e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 5.6776586e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 5.6776586e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 5.6776586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383357e-05, Final residual = 5.2079903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2078964e-09, Final residual = 8.9544832e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 6.2188097e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 6.2610192e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 6.2255361e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 6.2676911e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279185e-06, Final residual = 7.1126831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1125091e-09, Final residual = 1.5260491e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 6.2191121e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 6.3655859e-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 = 0.15567713 0 0.63034673 water fraction, min, max = 0.06107274 6.2165627e-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 = 0.1556126 0 0.63034673 water fraction, min, max = 0.061137269 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163181e-06, Final residual = 7.2388174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2387287e-09, Final residual = 2.2700717e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 435.28 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10009794 max: 0.59969129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005148, dtInletScale=2.7021598e+15 -> dtScale=1.0005148 deltaT = 1.6085886 Time = 441.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010051482, Final residual = 6.2806436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469627e-08, Final residual = 1.900054e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025636304, Final residual = 2.2852921e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.285885e-08, Final residual = 5.913768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.6860575e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.8438091e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.7240384e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.8815362e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005375e-05, Final residual = 2.1985287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988101e-09, Final residual = 9.7847713e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811023e-05, Final residual = 4.3073394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3071683e-09, Final residual = 6.2392206e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665448e-06, Final residual = 5.7439271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7442578e-09, Final residual = 1.258882e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-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 = 0.15554805 0 0.63034673 water fraction, min, max = 0.061201821 6.3632005e-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 = 0.1554835 0 0.63034673 water fraction, min, max = 0.061266374 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013296e-06, Final residual = 6.000562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0006265e-09, Final residual = 1.7952126e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 437.18 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10062305 max: 0.5995535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007447, dtInletScale=2.7021598e+15 -> dtScale=1.0007447 deltaT = 1.6097315 Time = 442.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010355565, Final residual = 9.8643838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8081423e-08, Final residual = 5.5807635e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024860432, Final residual = 1.6477161e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480716e-08, Final residual = 4.0500907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764473e-05, Final residual = 3.369135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699938e-09, Final residual = 4.0826361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398484e-05, Final residual = 7.1509077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510594e-09, Final residual = 9.9285085e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.3632005e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.3632005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.314817e-06, Final residual = 6.2593074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2597333e-09, Final residual = 1.9471554e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.5720155e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.6857968e-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 = 0.1554189 0 0.63034673 water fraction, min, max = 0.061330972 6.571823e-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 = 0.1553543 0 0.63034673 water fraction, min, max = 0.06139557 6.685603e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592728e-06, Final residual = 6.4323245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4326218e-09, Final residual = 2.8162275e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 439.04 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10121911 max: 0.59958113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006986, dtInletScale=2.7021598e+15 -> dtScale=1.0006986 deltaT = 1.6105899 Time = 444.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.8945188e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 7.1937575e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 7.0750963e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 7.3741941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010608749, Final residual = 1.456409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474093e-08, Final residual = 2.5703263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.9279916e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.9279916e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.8080273e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.8080273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025545363, Final residual = 1.7130999e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135821e-08, Final residual = 2.417673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.8803355e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 7.0059373e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.8816204e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 7.0072511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682996e-05, Final residual = 1.6042358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046369e-09, Final residual = 1.6331884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.685603e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.685603e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.685603e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.685603e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506057e-05, Final residual = 2.7679327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685053e-09, Final residual = 4.8663969e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.685603e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.685603e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.685603e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.685603e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871148e-06, Final residual = 3.6845258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849259e-09, Final residual = 9.7359227e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.8804234e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.9971397e-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 = 0.15528967 0 0.63034673 water fraction, min, max = 0.061460202 6.8807838e-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 = 0.15522504 0 0.63034673 water fraction, min, max = 0.061524835 6.9974858e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077273e-06, Final residual = 3.6708627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708039e-09, Final residual = 1.6270961e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 440.92 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10182198 max: 0.59952863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007862, dtInletScale=2.7021598e+15 -> dtScale=1.0007862 deltaT = 1.611736 Time = 446.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 7.1924631e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 7.4472584e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 7.3120701e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 7.5668048e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010398788, Final residual = 1.6599521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493839e-08, Final residual = 2.6421284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 7.2365226e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 7.268592e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 7.1889934e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 7.2217578e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026477068, Final residual = 2.4683506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692811e-08, Final residual = 6.3342715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 6.9974858e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 6.9974858e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 6.9974858e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 6.9974858e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3119057e-05, Final residual = 1.3554762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558933e-09, Final residual = 2.2082424e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 6.9974858e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 6.9974858e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 6.9974858e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 6.9974858e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337258e-05, Final residual = 4.1025858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1033324e-09, Final residual = 1.081176e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 6.9974858e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 6.9974858e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 6.9974858e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 6.9974858e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545217e-06, Final residual = 3.1513273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521147e-09, Final residual = 5.2474736e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 7.1877982e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 7.3321344e-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 = 0.15516036 0 0.63034673 water fraction, min, max = 0.061589513 7.1878578e-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 = 0.15509568 0 0.63034673 water fraction, min, max = 0.061654192 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181323e-06, Final residual = 3.4477713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475021e-09, Final residual = 8.825418e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 442.83 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10245331 max: 0.59961197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006471, dtInletScale=2.7021598e+15 -> dtScale=1.0006471 deltaT = 1.6125968 Time = 447.656 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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.5226062e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.7648179e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.6261665e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.8683234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010119916, Final residual = 1.0009337e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9469532e-08, Final residual = 1.8053849e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.5419789e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.5419789e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.4656663e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.4656663e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026703117, Final residual = 1.9268665e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276515e-08, Final residual = 4.1918336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4260583e-05, Final residual = 1.1171163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168161e-09, Final residual = 2.9590481e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236876e-05, Final residual = 4.0783044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784211e-09, Final residual = 1.0178761e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632038e-06, Final residual = 9.9235422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239507e-09, Final residual = 2.8253331e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-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 = 0.15503097 0 0.63034673 water fraction, min, max = 0.061718905 7.332188e-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 = 0.15496625 0 0.63034673 water fraction, min, max = 0.061783618 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366964e-06, Final residual = 3.3422214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3420561e-09, Final residual = 1.069196e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 444.68 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.10308531 max: 0.59976726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000388, dtInletScale=2.7021598e+15 -> dtScale=1.000388 deltaT = 1.6131713 Time = 449.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009729729, Final residual = 7.2656934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231551e-08, Final residual = 3.4683629e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026864058, Final residual = 2.2875426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.288342e-08, Final residual = 4.9062455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555217e-05, Final residual = 8.3453673e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454409e-10, Final residual = 3.6987659e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745313e-05, Final residual = 2.6759618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764511e-09, Final residual = 2.8344394e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.332188e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.332188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6027362e-06, Final residual = 3.4255365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254691e-09, Final residual = 6.7089211e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.4337537e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.4337537e-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 = 0.15490152 0 0.63034673 water fraction, min, max = 0.061848354 7.4334677e-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 = 0.15483678 0 0.63034673 water fraction, min, max = 0.06191309 7.4334677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996306e-06, Final residual = 5.5912889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908467e-09, Final residual = 1.6609458e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 446.56 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10374804 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.6131713 Time = 450.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098409357, Final residual = 4.6611276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343794e-08, Final residual = 7.2287848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026035236, Final residual = 2.5867236e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873312e-08, Final residual = 5.2764035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4490433e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4646189e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4490433e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4646189e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4108306e-05, Final residual = 9.528348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302349e-09, Final residual = 1.300939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679189e-05, Final residual = 2.0961826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962289e-09, Final residual = 1.8796215e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9492678e-06, Final residual = 4.4812672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4811761e-09, Final residual = 1.247894e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-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 = 0.15477205 0 0.63034673 water fraction, min, max = 0.061977826 7.4334677e-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 = 0.15470731 0 0.63034673 water fraction, min, max = 0.062042562 7.4334677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286218e-06, Final residual = 6.5401602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5400864e-09, Final residual = 1.4696896e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 448.41 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10431117 max: 0.59979867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=2.7021598e+15 -> dtScale=1.0003357 deltaT = 1.6134588 Time = 452.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 7.4726812e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 7.6905619e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 7.829786e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 8.0472065e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099920953, Final residual = 4.7361756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085111e-08, Final residual = 1.862206e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025788346, Final residual = 7.7174388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7190521e-09, Final residual = 2.0417614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397793e-05, Final residual = 1.7978868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985943e-09, Final residual = 9.4820224e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499966e-05, Final residual = 2.286655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871092e-09, Final residual = 3.3400006e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0049951e-06, Final residual = 3.7923696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7926269e-09, Final residual = 1.1428047e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-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 = 0.15464256 0 0.63034673 water fraction, min, max = 0.06210731 1.9484233e-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 = 0.15457781 0 0.63034673 water fraction, min, max = 0.062172058 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914902e-06, Final residual = 6.9228774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229383e-09, Final residual = 1.6388082e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 450.3 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10491168 max: 0.59974554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=2.7021598e+15 -> dtScale=1.0004243 deltaT = 1.6140342 Time = 454.11 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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010373277, Final residual = 4.1090023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834215e-08, Final residual = 3.3450192e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026270042, Final residual = 1.286346e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866146e-08, Final residual = 1.7469098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9585545e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9618391e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9585756e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9618601e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657104e-05, Final residual = 1.9081693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087766e-09, Final residual = 7.7404487e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920225e-05, Final residual = 3.581417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814817e-09, Final residual = 8.499579e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917737e-06, Final residual = 4.4111903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117888e-09, Final residual = 1.1352005e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-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 = 0.15451304 0 0.63034673 water fraction, min, max = 0.062236828 1.9484233e-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 = 0.15444827 0 0.63034673 water fraction, min, max = 0.062301599 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467509e-06, Final residual = 4.7188376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188081e-09, Final residual = 1.5914198e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 452.16 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10547356 max: 0.59976847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=2.7021598e+15 -> dtScale=1.000386 deltaT = 1.6146102 Time = 455.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010482303, Final residual = 5.1469712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.112296e-08, Final residual = 5.4739992e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9571082e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9650829e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9570584e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9650342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027048335, Final residual = 7.85958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8617446e-09, Final residual = 1.0260388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250356e-05, Final residual = 1.5186032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193069e-09, Final residual = 3.451e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490808e-05, Final residual = 3.7037994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040905e-09, Final residual = 7.129106e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9571047e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9647704e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9571048e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9647705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0870179e-06, Final residual = 4.9418059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.941968e-09, Final residual = 1.0513874e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-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 = 0.15438348 0 0.63034673 water fraction, min, max = 0.062366393 1.9484233e-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 = 0.15431869 0 0.63034673 water fraction, min, max = 0.062431187 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888921e-06, Final residual = 4.8865037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867345e-09, Final residual = 1.4978368e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 454.08 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10610087 max: 0.59975866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004024, dtInletScale=2.7021598e+15 -> dtScale=1.0004024 deltaT = 1.6151866 Time = 457.34 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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010194529, Final residual = 5.0264736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918059e-08, Final residual = 4.2067587e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027654857, Final residual = 1.1991474e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996406e-08, Final residual = 3.1323435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595103e-05, Final residual = 2.4726012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734348e-09, Final residual = 7.6854661e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705079e-05, Final residual = 4.8261936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.826357e-09, Final residual = 1.1508565e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9572032e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9638444e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9572035e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9638447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1260456e-06, Final residual = 5.8689349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8694014e-09, Final residual = 1.0206751e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-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 = 0.15425387 0 0.63034673 water fraction, min, max = 0.062496004 1.9484233e-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 = 0.15418905 0 0.63034673 water fraction, min, max = 0.062560821 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7845465e-06, Final residual = 5.2981179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982975e-09, Final residual = 1.531814e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 455.94 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10679549 max: 0.59978259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 1.6157636 Time = 458.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9484233e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9484233e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9484233e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096997732, Final residual = 4.0007784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.974629e-08, Final residual = 2.6674881e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9573019e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9630444e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9570991e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9628459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027800398, Final residual = 1.2997202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.300339e-08, Final residual = 2.5697145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9572987e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9629075e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9573032e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.962912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1098122e-05, Final residual = 2.1044276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046748e-09, Final residual = 3.3961227e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9484233e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9484233e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9484233e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064791e-05, Final residual = 9.7411715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7417442e-09, Final residual = 1.8168981e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9484233e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9484233e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9484233e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9484233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0595726e-06, Final residual = 4.3909083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908234e-09, Final residual = 1.0578884e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9572988e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9629168e-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 = 0.15412421 0 0.63034673 water fraction, min, max = 0.062625661 1.9572986e-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 = 0.15405937 0 0.63034673 water fraction, min, max = 0.062690501 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264392e-06, Final residual = 4.6083628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084692e-09, Final residual = 1.261479e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 457.79 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10750015 max: 0.59983823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.6160522 Time = 460.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9717937e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9838829e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9782149e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9902979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093208332, Final residual = 3.7140382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6918254e-08, Final residual = 1.9371871e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026761174, Final residual = 8.1413718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440554e-09, Final residual = 1.0094854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943569e-05, Final residual = 3.900962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017749e-09, Final residual = 9.1606392e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719819e-05, Final residual = 3.4978005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978923e-09, Final residual = 8.7939468e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009381e-06, Final residual = 3.2892496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897108e-09, Final residual = 6.240746e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-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 = 0.15399452 0 0.63034673 water fraction, min, max = 0.062755353 1.9629167e-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 = 0.15392967 0 0.63034673 water fraction, min, max = 0.062820204 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718599e-06, Final residual = 4.0743225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747108e-09, Final residual = 1.4217033e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 459.69 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10816947 max: 0.60152926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99745771, dtInletScale=2.7021598e+15 -> dtScale=0.99745771 deltaT = 1.611732 Time = 462.183 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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9718598e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9848042e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9798584e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9927954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095220293, Final residual = 4.4424612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.416916e-08, Final residual = 5.4481863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002572538, Final residual = 4.7122759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132018e-09, Final residual = 9.2381502e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561103e-05, Final residual = 3.0934922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941244e-09, Final residual = 6.8265124e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044759e-05, Final residual = 8.2163115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166338e-09, Final residual = 1.4621684e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654954e-06, Final residual = 9.518716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191171e-09, Final residual = 2.3493561e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-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 = 0.15386499 0 0.63034673 water fraction, min, max = 0.062884883 1.9629167e-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 = 0.15380031 0 0.63034673 water fraction, min, max = 0.062949561 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6987318e-06, Final residual = 6.5486234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5486472e-09, Final residual = 2.0868014e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 461.52 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10849219 max: 0.6016782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99721081, dtInletScale=2.7021598e+15 -> dtScale=0.99721081 deltaT = 1.6071483 Time = 463.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010113538, Final residual = 5.5914143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5567683e-08, Final residual = 3.8721848e-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 = 0.15373582 0 0.63034672 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034672 water fraction, min, max = 0.06307855 1.9629167e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025140516, Final residual = 7.3843973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3845995e-09, Final residual = 1.8971466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109738e-05, Final residual = 3.5674289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685834e-09, Final residual = 7.4698332e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425398e-05, Final residual = 5.1925901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926056e-09, Final residual = 9.3136712e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9186152e-06, Final residual = 5.8083307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085166e-09, Final residual = 1.4426369e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-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 = 0.15373582 0 0.63034673 water fraction, min, max = 0.063014055 1.9629167e-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 = 0.15367132 0 0.63034673 water fraction, min, max = 0.06307855 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347873e-06, Final residual = 3.3169547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166237e-09, Final residual = 3.0819808e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 463.39 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10876954 max: 0.60137215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99771831, dtInletScale=2.7021598e+15 -> dtScale=0.99771831 deltaT = 1.6034426 Time = 465.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010191918, Final residual = 8.249921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1948748e-08, Final residual = 5.1542636e-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 = 0.15360698 0 0.63034672 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026196717, Final residual = 1.6728994e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732798e-08, Final residual = 4.3315577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9704204e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9773491e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9704209e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9773496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587185e-05, Final residual = 2.5479786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487004e-09, Final residual = 6.593066e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9704205e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9773723e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9704205e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9773722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231353e-05, Final residual = 3.0912408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913947e-09, Final residual = 6.5865178e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.512548e-06, Final residual = 9.6844453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6846793e-09, Final residual = 3.5779688e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-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 = 0.15360698 0 0.63034673 water fraction, min, max = 0.063142895 1.9629167e-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 = 0.15354263 0 0.63034672 water fraction, min, max = 0.063207241 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436966e-06, Final residual = 4.8113882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114845e-09, Final residual = 2.0352549e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 465.51 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10907717 max: 0.60144274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99760121, dtInletScale=2.7021598e+15 -> dtScale=0.99760121 deltaT = 1.5994702 Time = 466.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099532968, Final residual = 1.8699647e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571359e-08, Final residual = 3.5308537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9704699e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9770968e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9704202e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9770482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026854645, Final residual = 1.1746737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750671e-08, Final residual = 2.9212983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9721215e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9752306e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9721203e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9752294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0939444e-05, Final residual = 2.1263472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268007e-09, Final residual = 1.6530883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249892e-05, Final residual = 5.9871837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876893e-09, Final residual = 1.1741653e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705542e-06, Final residual = 9.3842531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3838546e-09, Final residual = 3.5581336e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-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 = 0.15347844 0 0.63034672 water fraction, min, max = 0.063271427 1.9629167e-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 = 0.15341426 0 0.63034672 water fraction, min, max = 0.063335614 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660229e-06, Final residual = 8.6603889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6607533e-09, Final residual = 3.8019569e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 467.99 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10941647 max: 0.6013267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99779371, dtInletScale=2.7021598e+15 -> dtScale=0.99779371 deltaT = 1.5957984 Time = 468.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9704509e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9789853e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9724505e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9809833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095828205, Final residual = 2.0078611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9943555e-08, Final residual = 3.0148972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9705176e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463692 1.9768978e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9704526e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463692 1.9768342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026360249, Final residual = 2.5918148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928928e-08, Final residual = 7.6128553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9348412e-05, Final residual = 1.9473195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477167e-09, Final residual = 8.1964224e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734074e-05, Final residual = 4.2325355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328976e-09, Final residual = 6.4889457e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4331032e-06, Final residual = 2.8143638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145033e-09, Final residual = 5.9544696e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-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 = 0.15335022 0 0.63034672 water fraction, min, max = 0.063399653 1.9629167e-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 = 0.15328618 0 0.63034672 water fraction, min, max = 0.063463691 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022161e-06, Final residual = 6.4804058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4804617e-09, Final residual = 1.3485586e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 470.32 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10979434 max: 0.60074611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99875802, dtInletScale=2.7021598e+15 -> dtScale=0.99875802 deltaT = 1.5935469 Time = 470.183 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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092167704, Final residual = 1.637754e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273285e-08, Final residual = 2.5458217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026119355, Final residual = 2.1707563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716408e-08, Final residual = 5.2945171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9679975e-05, Final residual = 3.0982343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996268e-09, Final residual = 4.0684844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314628e-05, Final residual = 2.2481914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483498e-09, Final residual = 4.2213906e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912374e-06, Final residual = 7.5610361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5615569e-09, Final residual = 9.5224829e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-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 = 0.15322223 0 0.63034672 water fraction, min, max = 0.06352764 1.9629167e-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 = 0.15315828 0 0.63034672 water fraction, min, max = 0.063591589 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317099e-06, Final residual = 4.5489984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490034e-09, Final residual = 1.1777228e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 472.27 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.11027871 max: 0.60025598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957355, dtInletScale=2.7021598e+15 -> dtScale=0.99957355 deltaT = 1.592704 Time = 471.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091356831, Final residual = 7.0626758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0207157e-08, Final residual = 7.8974064e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002478437, Final residual = 2.2523662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532114e-08, Final residual = 5.550292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910485e-05, Final residual = 1.6714278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718733e-09, Final residual = 2.4916277e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665937e-05, Final residual = 2.1798661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799397e-09, Final residual = 4.8222147e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9629167e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9629167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8984965e-06, Final residual = 8.8024611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019114e-09, Final residual = 2.7606977e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9706257e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9763689e-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 = 0.15309437 0 0.63034672 water fraction, min, max = 0.063655503 1.9706256e-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 = 0.15303045 0 0.63034672 water fraction, min, max = 0.063719418 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.976435e-06, Final residual = 3.7437259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444245e-09, Final residual = 7.8420776e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 474.21 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.11085052 max: 0.60012588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979025, dtInletScale=2.7021598e+15 -> dtScale=0.99979025 deltaT = 1.5921425 Time = 473.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9763688e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034671 water fraction, min, max = 0.063847203 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090951808, Final residual = 6.8474882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8087547e-08, Final residual = 3.7823718e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034671 water fraction, min, max = 0.063847203 1.9763688e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024096789, Final residual = 1.1491842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495341e-08, Final residual = 2.7771211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9763688e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4341337e-05, Final residual = 9.6527422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545107e-09, Final residual = 1.5192771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9841346e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9895029e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.984135e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9895034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845955e-05, Final residual = 2.0600253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604686e-09, Final residual = 2.9506828e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9841346e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9895011e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9841344e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9895009e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0327474e-06, Final residual = 2.8363145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364583e-09, Final residual = 5.4680916e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9763688e-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 = 0.15296656 0 0.63034672 water fraction, min, max = 0.06378331 1.9763688e-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 = 0.15290267 0 0.63034672 water fraction, min, max = 0.063847203 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483896e-06, Final residual = 5.1201326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202798e-09, Final residual = 1.8787216e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 476.24 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.11142319 max: 0.6001587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973556, dtInletScale=2.7021598e+15 -> dtScale=0.99973556 deltaT = 1.5915813 Time = 474.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-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 = 0.1528388 0 0.63034671 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.6303467 water fraction, min, max = 0.063974942 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091240089, Final residual = 4.2771644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533543e-08, Final residual = 2.1042171e-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 = 0.1528388 0 0.63034671 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034671 water fraction, min, max = 0.063974942 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023233539, Final residual = 5.7694874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7709645e-09, Final residual = 1.4468767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528388 0 0.63034671 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034671 water fraction, min, max = 0.063974942 1.9763688e-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 = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127296e-05, Final residual = 5.8380049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389085e-09, Final residual = 9.3708369e-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 = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-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 = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369916e-05, Final residual = 9.0886117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0885818e-09, Final residual = 1.7986529e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-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 = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9763688e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9763688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526943e-06, Final residual = 9.4864954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4871015e-09, Final residual = 2.5356338e-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 = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9841899e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.9891671e-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 = 0.1528388 0 0.63034672 water fraction, min, max = 0.063911072 1.9841899e-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 = 0.15277493 0 0.63034672 water fraction, min, max = 0.063974942 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264712e-06, Final residual = 4.0219144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220374e-09, Final residual = 1.3752449e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 478.22 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.11197749 max: 0.60024118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959819, dtInletScale=2.7021598e+15 -> dtScale=0.99959819 deltaT = 1.5907401 Time = 476.55 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 = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034672 water fraction, min, max = 0.064102614 1.989167e-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 = 0.15271109 0 0.6303467 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034667 water fraction, min, max = 0.064102614 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091939326, Final residual = 3.0316976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145868e-08, Final residual = 5.0354992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271109 0 0.63034671 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860548, Final residual = 7.3002981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026198e-09, Final residual = 1.9101608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271109 0 0.63034671 water fraction, min, max = 0.064038778 1.9970412e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 2.0016888e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.9970426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15264726 0 0.63034672 water fraction, min, max = 0.064102614 2.0016902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532191e-05, Final residual = 8.0298857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0312405e-09, Final residual = 9.1993608e-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 = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.9970412e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 2.0016885e-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 = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.9970411e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 2.0016884e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335812e-05, Final residual = 7.9354674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9359439e-09, Final residual = 1.6563398e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 1.989167e-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 = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240009e-06, Final residual = 7.655333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6556534e-09, Final residual = 2.4103575e-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 = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 1.989167e-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 = 0.15271109 0 0.63034672 water fraction, min, max = 0.064038778 1.989167e-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 = 0.15264726 0 0.63034671 water fraction, min, max = 0.064102614 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761108e-06, Final residual = 2.7543439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542248e-09, Final residual = 6.2843954e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 480.29 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.11246821 max: 0.60031171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948076, dtInletScale=2.7021598e+15 -> dtScale=0.99948076 deltaT = 1.5898996 Time = 478.14 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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-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 = 0.15258346 0 0.63034668 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034662 water fraction, min, max = 0.064230218 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089928669, Final residual = 2.3836193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701231e-08, Final residual = 6.3524926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-19 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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-19 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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022242922, Final residual = 1.4204813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209521e-08, Final residual = 4.5644917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.9970935e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 2.0014879e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.997094e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 2.0014884e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294487e-05, Final residual = 1.5132475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135148e-09, Final residual = 8.8260312e-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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.9970934e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 2.0014853e-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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.9970933e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 2.0014852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318985e-05, Final residual = 3.8878587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879366e-09, Final residual = 1.2705251e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768252e-06, Final residual = 7.3154631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.315295e-09, Final residual = 1.9760954e-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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-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 = 0.15258346 0 0.63034671 water fraction, min, max = 0.064166416 1.989167e-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 = 0.15251965 0 0.63034671 water fraction, min, max = 0.064230218 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041989e-06, Final residual = 2.6620775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623425e-09, Final residual = 2.7098987e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 482.26 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.11296545 max: 0.6003737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937755, dtInletScale=2.7021598e+15 -> dtScale=0.99937755 deltaT = 1.5887802 Time = 479.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-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 = 0.1524559 0 0.63034665 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.63034654 water fraction, min, max = 0.064357733 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008849139, Final residual = 2.0337513e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222612e-08, Final residual = 6.9252777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-19 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 = 0.1524559 0 0.63034671 water fraction, min, max = 0.064293976 1.989167e-19 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 = 0.15239214 0 0.63034671 water fraction, min, max = 0.064357733 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021546384, Final residual = 6.1341521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362454e-09, Final residual = 2.7721359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-19 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 = 0.1524559 0 0.63034671 water fraction, min, max = 0.064293976 1.989167e-19 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 = 0.15239214 0 0.63034671 water fraction, min, max = 0.064357733 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764928e-05, Final residual = 1.7108934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106023e-09, Final residual = 1.3874664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-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 = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662351e-05, Final residual = 3.1816528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820434e-09, Final residual = 6.4198024e-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 = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-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 = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993364e-06, Final residual = 4.2585014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.258887e-09, Final residual = 1.240173e-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 = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-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 = 0.1524559 0 0.6303467 water fraction, min, max = 0.064293976 1.989167e-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 = 0.15239214 0 0.6303467 water fraction, min, max = 0.064357733 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657182e-06, Final residual = 1.5219883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219488e-09, Final residual = 2.5072952e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 484.21 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.11341712 max: 0.60032213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994634, dtInletScale=2.7021598e+15 -> dtScale=0.9994634 deltaT = 1.5876621 Time = 481.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034668 water fraction, min, max = 0.064485158 1.989167e-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 = 0.15232843 0 0.63034661 water fraction, min, max = 0.064421445 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226471 0 0.63034644 water fraction, min, max = 0.064485158 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084983846, Final residual = 1.9045034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.894207e-08, Final residual = 3.9440515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 1.989167e-19 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 = 0.15232843 0 0.6303467 water fraction, min, max = 0.064421445 1.989167e-19 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 = 0.15226471 0 0.6303467 water fraction, min, max = 0.064485158 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020773652, Final residual = 7.6115116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146767e-09, Final residual = 9.2005932e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 1.989167e-19 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 = 0.15232843 0 0.6303467 water fraction, min, max = 0.064421445 1.989167e-19 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 = 0.15226471 0 0.6303467 water fraction, min, max = 0.064485158 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693621e-05, Final residual = 2.4081199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080854e-09, Final residual = 5.335061e-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 = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 1.989167e-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 = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328547e-05, Final residual = 1.6105505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107999e-09, Final residual = 4.9791596e-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 = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 1.989167e-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 = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.989167e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 1.989167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432109e-06, Final residual = 5.3397177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.340209e-09, Final residual = 2.2747463e-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 = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.9971932e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 2.0014409e-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 = 0.15232843 0 0.63034669 water fraction, min, max = 0.064421445 1.9971932e-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 = 0.15226471 0 0.63034669 water fraction, min, max = 0.064485158 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753004e-06, Final residual = 3.3307092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309072e-09, Final residual = 1.1504578e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 486.21 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.11384677 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 1.5876621 Time = 482.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0014409e-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 = 0.15213729 0 0.63034667 water fraction, min, max = 0.064612582 2.0014409e-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 = 0.152201 0 0.63034655 water fraction, min, max = 0.06454887 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213729 0 0.63034633 water fraction, min, max = 0.064612582 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082671981, Final residual = 1.8783296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689286e-08, Final residual = 3.9239743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0014409e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034669 water fraction, min, max = 0.06454887 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612583 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019956555, Final residual = 4.2745734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763305e-09, Final residual = 6.8140614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0014409e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0014409e-19 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 = 0.152201 0 0.63034669 water fraction, min, max = 0.06454887 2.0014409e-19 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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0014409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441858e-05, Final residual = 1.8880924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.887843e-09, Final residual = 1.5730268e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0095205e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.013671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0095212e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0136717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134309e-05, Final residual = 4.6333412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332489e-09, Final residual = 9.0736518e-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 = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0095205e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0136689e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0095204e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0136688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.477864e-06, Final residual = 2.8280075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8280548e-09, Final residual = 1.0637507e-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 = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0077651e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152201 0 0.63034668 water fraction, min, max = 0.06454887 2.0077651e-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 = 0.15213729 0 0.63034668 water fraction, min, max = 0.064612582 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208775e-06, Final residual = 2.8923971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.892562e-09, Final residual = 9.0015826e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 488.16 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.11434777 max: 0.5998291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=2.7021598e+15 -> dtScale=1.0002849 deltaT = 1.5879416 Time = 484.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034664 water fraction, min, max = 0.06474003 2.0139494e-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 = 0.15207357 0 0.63034648 water fraction, min, max = 0.064676306 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15200984 0 0.63034619 water fraction, min, max = 0.06474003 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080969751, Final residual = 2.3154436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.304699e-08, Final residual = 1.6498703e-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 = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 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 = 0.15207357 0 0.63034668 water fraction, min, max = 0.064676306 2.0139494e-19 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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019645302, Final residual = 2.959505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602926e-09, Final residual = 2.404105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 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 = 0.15207357 0 0.63034668 water fraction, min, max = 0.064676306 2.0139494e-19 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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552384e-05, Final residual = 1.3392329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397072e-09, Final residual = 4.909127e-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 = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 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 = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328811e-05, Final residual = 4.2425825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428949e-09, Final residual = 1.3356062e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 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 = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0458523e-06, Final residual = 3.9603195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606878e-09, Final residual = 1.2307996e-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 = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 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 = 0.15207357 0 0.63034667 water fraction, min, max = 0.064676306 2.0139494e-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 = 0.15200984 0 0.63034667 water fraction, min, max = 0.06474003 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618913e-06, Final residual = 3.4057689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057265e-09, Final residual = 9.6977004e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 490.12 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.11488639 max: 0.59998366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=2.7021598e+15 -> dtScale=1.0000272 deltaT = 1.5879416 Time = 486.08 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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.6303466 water fraction, min, max = 0.064867477 2.0139494e-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 = 0.15194612 0 0.63034638 water fraction, min, max = 0.064803753 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518824 0 0.630346 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081221972, Final residual = 3.9706846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528361e-08, Final residual = 3.1923336e-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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.15188239 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188239 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018313064, Final residual = 1.6474471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478843e-09, Final residual = 6.3335877e-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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.15188239 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-19 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 = 0.15188239 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981208e-05, Final residual = 1.4745306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752677e-09, Final residual = 1.1200394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750428e-05, Final residual = 4.7965146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967555e-09, Final residual = 1.0431676e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832931e-06, Final residual = 4.6065132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6065409e-09, Final residual = 1.1851262e-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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 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 = 0.15194612 0 0.63034666 water fraction, min, max = 0.064803753 2.0139494e-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 = 0.1518824 0 0.63034666 water fraction, min, max = 0.064867477 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795303e-06, Final residual = 2.9151093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152899e-09, Final residual = 8.8072239e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 492.08 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.11536092 max: 0.60034898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941871, dtInletScale=2.7021598e+15 -> dtScale=0.99941871 deltaT = 1.5868239 Time = 487.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0139494e-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 = 0.15175504 0 0.63034653 water fraction, min, max = 0.064994834 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181872 0 0.63034622 water fraction, min, max = 0.064931156 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175504 0 0.63034573 water fraction, min, max = 0.064994834 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077446758, Final residual = 6.6209497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5932602e-08, Final residual = 4.5411144e-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 = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0203952e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.025933e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0203674e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0259057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018691146, Final residual = 3.6336987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349451e-09, Final residual = 3.5966285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0203947e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0258773e-19 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 = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.020395e-19 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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0258776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415575e-05, Final residual = 1.5153344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155446e-09, Final residual = 1.3249007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0203947e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0258754e-19 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 = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0203947e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0258753e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688198e-05, Final residual = 4.0906015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904186e-09, Final residual = 1.1852187e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0221797e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0258827e-19 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 = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0221797e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0258827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728524e-06, Final residual = 4.1227383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233077e-09, Final residual = 1.2179775e-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 = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0139494e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0139494e-19 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 = 0.15181872 0 0.63034665 water fraction, min, max = 0.064931156 2.0139494e-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 = 0.15175504 0 0.63034665 water fraction, min, max = 0.064994834 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113686e-06, Final residual = 9.1931596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1935795e-09, Final residual = 2.3272081e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 494.11 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.11575547 max: 0.60034999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941703, dtInletScale=2.7021598e+15 -> dtScale=0.99941703 deltaT = 1.5857076 Time = 489.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-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 = 0.15162777 0 0.63034641 water fraction, min, max = 0.065122102 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034598 water fraction, min, max = 0.065058468 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162777 0 0.63034532 water fraction, min, max = 0.065122102 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078065908, Final residual = 7.0403705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0111493e-08, Final residual = 8.7710156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0222253e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0257479e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0220788e-19 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 = 0.15162777 0 0.63034663 water fraction, min, max = 0.065122102 2.0256041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017374663, Final residual = 4.3394455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407874e-09, Final residual = 2.6869138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0139494e-19 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 = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213081e-05, Final residual = 1.4698113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702818e-09, Final residual = 1.0624751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603617e-05, Final residual = 2.877167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772746e-09, Final residual = 5.9493601e-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 = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.020431e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0257155e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.020431e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0257156e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322465e-06, Final residual = 4.6806979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811544e-09, Final residual = 1.579446e-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 = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0139494e-19 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 = 0.1516914 0 0.63034664 water fraction, min, max = 0.065058468 2.0139494e-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 = 0.15162777 0 0.63034664 water fraction, min, max = 0.065122102 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310194e-06, Final residual = 7.3088347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3087886e-09, Final residual = 1.0393934e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 496.36 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.11610859 max: 0.6002824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952955, dtInletScale=2.7021598e+15 -> dtScale=0.99952955 deltaT = 1.5848712 Time = 490.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.0139494e-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 = 0.15150057 0 0.63034623 water fraction, min, max = 0.065249303 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156417 0 0.63034559 water fraction, min, max = 0.065185703 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150057 0 0.63034469 water fraction, min, max = 0.065249302 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079115182, Final residual = 1.4419208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.435655e-08, Final residual = 2.2993248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.0139494e-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 = 0.15150057 0 0.63034662 water fraction, min, max = 0.065249303 2.0139494e-19 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 = 0.15156417 0 0.63034662 water fraction, min, max = 0.065185703 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.15150057 0 0.63034662 water fraction, min, max = 0.065249303 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016544703, Final residual = 1.5771268e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.577491e-08, Final residual = 4.3840158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.0139494e-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 = 0.15150057 0 0.63034663 water fraction, min, max = 0.065249303 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.0139494e-19 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 = 0.15150057 0 0.63034663 water fraction, min, max = 0.065249303 2.0139494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550249e-05, Final residual = 1.4029851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030443e-09, Final residual = 2.4395414e-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 = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.020468e-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 = 0.15150057 0 0.63034663 water fraction, min, max = 0.065249303 2.0255923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.0204679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150057 0 0.63034663 water fraction, min, max = 0.065249303 2.0255922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6335179e-06, Final residual = 7.6716206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.671913e-09, Final residual = 2.5477168e-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 = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.020468e-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 = 0.15150057 0 0.63034663 water fraction, min, max = 0.065249303 2.0255919e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15156417 0 0.63034663 water fraction, min, max = 0.065185703 2.020468e-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 = 0.15150057 0 0.63034663 water fraction, min, max = 0.065249303 2.0255919e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033132e-06, Final residual = 7.7056412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.705715e-09, Final residual = 2.4206003e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 498.12 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.11647817 max: 0.60031266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947916, dtInletScale=2.7021598e+15 -> dtScale=0.99947916 deltaT = 1.5840356 Time = 492.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151437 0 0.63034662 water fraction, min, max = 0.06531287 2.032107e-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 = 0.15137344 0 0.63034592 water fraction, min, max = 0.065376437 2.0400059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151437 0 0.63034494 water fraction, min, max = 0.06531287 2.0348741e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137344 0 0.63034366 water fraction, min, max = 0.065376436 2.0427719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079432277, Final residual = 1.9560669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470518e-08, Final residual = 3.9824333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151437 0 0.63034662 water fraction, min, max = 0.06531287 2.0321476e-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 = 0.15137343 0 0.6303466 water fraction, min, max = 0.065376437 2.0371695e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.151437 0 0.63034655 water fraction, min, max = 0.06531287 2.0321011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15137343 0 0.63034654 water fraction, min, max = 0.065376437 2.0371239e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016286708, Final residual = 1.0811298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814508e-08, Final residual = 2.0377063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151437 0 0.63034662 water fraction, min, max = 0.06531287 2.0321469e-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 = 0.15137343 0 0.63034661 water fraction, min, max = 0.065376437 2.0371499e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.151437 0 0.63034652 water fraction, min, max = 0.06531287 2.0321475e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137343 0 0.63034651 water fraction, min, max = 0.065376437 2.0371505e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356417e-05, Final residual = 1.5984599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988191e-09, Final residual = 3.2405021e-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 = 0.151437 0 0.63034662 water fraction, min, max = 0.06531287 2.0321469e-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 = 0.15137343 0 0.63034661 water fraction, min, max = 0.065376437 2.0371527e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151437 0 0.63034662 water fraction, min, max = 0.06531287 2.0321469e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137343 0 0.63034661 water fraction, min, max = 0.065376437 2.0371527e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1729174e-06, Final residual = 9.4171733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4174658e-09, Final residual = 1.7335258e-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 = 0.151437 0 0.63034662 water fraction, min, max = 0.06531287 2.0321469e-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 = 0.15137343 0 0.63034661 water fraction, min, max = 0.065376437 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.151437 0 0.63034661 water fraction, min, max = 0.06531287 2.032147e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137343 0 0.63034661 water fraction, min, max = 0.065376437 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455967e-06, Final residual = 7.1855136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1851996e-09, Final residual = 2.3299649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 499.9 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.1168181 max: 0.60007156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988075, dtInletScale=2.7021598e+15 -> dtScale=0.99988075 deltaT = 1.5837572 Time = 494.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130988 0 0.6303466 water fraction, min, max = 0.065439992 2.0455163e-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 = 0.15124632 0 0.6303453 water fraction, min, max = 0.065503548 2.0587491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130988 0 0.63034369 water fraction, min, max = 0.065439992 2.0552507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124633 0 0.63034176 water fraction, min, max = 0.065503547 2.0684796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076392731, Final residual = 2.4730881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617233e-08, Final residual = 5.4081621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130988 0 0.63034659 water fraction, min, max = 0.065439992 2.0371517e-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 = 0.15124632 0 0.63034655 water fraction, min, max = 0.065503548 2.0371517e-19 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 = 0.15130988 0 0.63034465 water fraction, min, max = 0.065439992 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.15124632 0 0.63034464 water fraction, min, max = 0.065503548 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016561968, Final residual = 5.8423373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442638e-09, Final residual = 2.8446018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130988 0 0.63034658 water fraction, min, max = 0.065439992 2.0371517e-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 = 0.15124632 0 0.63034655 water fraction, min, max = 0.065503548 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15130988 0 0.63034657 water fraction, min, max = 0.065439992 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124632 0 0.63034654 water fraction, min, max = 0.065503548 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941995e-05, Final residual = 9.2870986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2880185e-09, Final residual = 1.999013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130988 0 0.63034658 water fraction, min, max = 0.065439992 2.0371517e-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 = 0.15124632 0 0.63034655 water fraction, min, max = 0.065503548 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15130988 0 0.63034658 water fraction, min, max = 0.065439992 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124632 0 0.63034655 water fraction, min, max = 0.065503548 2.0371517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036717e-06, Final residual = 8.9908461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9903796e-09, Final residual = 1.2030154e-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 = 0.15130988 0 0.63034658 water fraction, min, max = 0.065439992 2.0437447e-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 = 0.15124632 0 0.63034655 water fraction, min, max = 0.065503548 2.0486594e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15130988 0 0.63034657 water fraction, min, max = 0.065439992 2.0437447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124632 0 0.63034655 water fraction, min, max = 0.065503548 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5563631e-06, Final residual = 6.7706919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.77042e-09, Final residual = 2.5238457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 501.73 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.1171848 max: 0.60004989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991685, dtInletScale=2.7021598e+15 -> dtScale=0.99991685 deltaT = 1.5834789 Time = 495.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034652 water fraction, min, max = 0.065567092 2.0486595e-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 = 0.15111924 0 0.63034369 water fraction, min, max = 0.065630637 2.0486595e-19 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 = 0.15118279 0 0.63034064 water fraction, min, max = 0.065567092 2.0486595e-19 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 = 0.15111924 0 0.63033727 water fraction, min, max = 0.065630636 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072218481, Final residual = 2.2618171e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.25202e-08, Final residual = 6.8575019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034647 water fraction, min, max = 0.065567092 2.0486595e-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 = 0.15111923 0 0.63034635 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15118278 0 0.63034274 water fraction, min, max = 0.065567092 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.15111923 0 0.63034268 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015989958, Final residual = 5.931925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.933924e-09, Final residual = 2.6021222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034642 water fraction, min, max = 0.065567092 2.0486595e-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 = 0.15111923 0 0.63034631 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034641 water fraction, min, max = 0.065567092 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111923 0 0.63034631 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420365e-05, Final residual = 5.7998922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8001459e-09, Final residual = 1.2428322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034643 water fraction, min, max = 0.065567092 2.0486595e-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 = 0.15111923 0 0.63034634 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034643 water fraction, min, max = 0.065567092 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15111923 0 0.63034634 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2549856e-06, Final residual = 6.9635825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637793e-09, Final residual = 1.0685978e-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 = 0.15118278 0 0.63034642 water fraction, min, max = 0.065567092 2.0486595e-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 = 0.15111923 0 0.63034633 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118278 0 0.63034642 water fraction, min, max = 0.065567092 2.0486595e-19 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 = 0.15111923 0 0.63034632 water fraction, min, max = 0.065630637 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114157e-06, Final residual = 4.7941927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942085e-09, Final residual = 1.8135618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 503.54 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.11753102 max: 0.60012486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979195, dtInletScale=2.7021598e+15 -> dtScale=0.99979195 deltaT = 1.5829224 Time = 497.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.6303462 water fraction, min, max = 0.065694159 2.0486595e-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 = 0.15099219 0 0.63034101 water fraction, min, max = 0.065757681 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105572 0 0.63033588 water fraction, min, max = 0.065694158 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509922 0 0.63033031 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067540333, Final residual = 1.7225076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157541e-08, Final residual = 7.4195641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.630346 water fraction, min, max = 0.065694158 2.0486595e-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 = 0.15099218 0 0.63034563 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.63034063 water fraction, min, max = 0.065694159 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15099218 0 0.63034036 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015055562, Final residual = 1.3684298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688555e-08, Final residual = 2.7671233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.6303459 water fraction, min, max = 0.065694158 2.0486595e-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 = 0.15099218 0 0.63034554 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.63034587 water fraction, min, max = 0.065694158 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099218 0 0.63034554 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253299e-05, Final residual = 3.4013591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012712e-09, Final residual = 3.7271135e-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 = 0.15105571 0 0.63034591 water fraction, min, max = 0.065694158 2.0553251e-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 = 0.15099219 0 0.63034558 water fraction, min, max = 0.06575768 2.0601004e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.63034581 water fraction, min, max = 0.065694158 2.0553254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099219 0 0.63034549 water fraction, min, max = 0.06575768 2.0601007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2043881e-06, Final residual = 3.8903674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906646e-09, Final residual = 8.3335108e-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 = 0.15105571 0 0.63034586 water fraction, min, max = 0.065694158 2.0486595e-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 = 0.15099219 0 0.6303455 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105571 0 0.63034586 water fraction, min, max = 0.065694158 2.0486595e-19 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 = 0.15099219 0 0.6303455 water fraction, min, max = 0.06575768 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999548 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534051e-06, Final residual = 2.8475647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477703e-09, Final residual = 8.1384481e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 505.33 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.1178718 max: 0.60028992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951703, dtInletScale=2.7021598e+15 -> dtScale=0.99951703 deltaT = 1.5820883 Time = 498.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509287 0 0.63034504 water fraction, min, max = 0.065821169 2.0486595e-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 = 0.15086522 0 0.63033664 water fraction, min, max = 0.065884657 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092872 0 0.63032905 water fraction, min, max = 0.065821168 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086523 0 0.63032044 water fraction, min, max = 0.065884656 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066492383, Final residual = 1.2720347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674488e-08, Final residual = 5.2102497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509287 0 0.63034446 water fraction, min, max = 0.065821168 2.0553595e-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 = 0.15086521 0 0.63034338 water fraction, min, max = 0.065884656 2.0600637e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.1509287 0 0.63033792 water fraction, min, max = 0.065821168 2.0553087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.15086521 0 0.630337 water fraction, min, max = 0.065884656 2.0600139e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014090493, Final residual = 1.1948542e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951659e-08, Final residual = 2.5184742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509287 0 0.63034427 water fraction, min, max = 0.065821168 2.0486595e-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 = 0.1508652 0 0.63034323 water fraction, min, max = 0.065884655 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509287 0 0.63034425 water fraction, min, max = 0.065821168 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508652 0 0.63034324 water fraction, min, max = 0.065884655 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999406 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.270899e-05, Final residual = 3.4399154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398826e-09, Final residual = 5.4396815e-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 = 0.1509287 0 0.63034427 water fraction, min, max = 0.065821168 2.0486595e-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 = 0.15086521 0 0.63034326 water fraction, min, max = 0.065884655 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509287 0 0.63034401 water fraction, min, max = 0.065821168 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086521 0 0.630343 water fraction, min, max = 0.065884655 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031279e-06, Final residual = 3.2317571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315539e-09, Final residual = 6.6495625e-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 = 0.1509287 0 0.63034419 water fraction, min, max = 0.065821168 2.0486595e-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 = 0.15086521 0 0.63034312 water fraction, min, max = 0.065884655 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509287 0 0.63034419 water fraction, min, max = 0.065821168 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086521 0 0.63034312 water fraction, min, max = 0.065884655 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948617e-06, Final residual = 3.934768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350629e-09, Final residual = 1.0025788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 507.19 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.11819577 max: 0.60064768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989217, dtInletScale=2.7021598e+15 -> dtScale=0.9989217 deltaT = 1.580145 Time = 500.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080181 0 0.63034182 water fraction, min, max = 0.065948065 2.0486595e-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 = 0.15073841 0 0.63032925 water fraction, min, max = 0.066011474 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080184 0 0.63031929 water fraction, min, max = 0.065948064 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.15073842 0 0.63030667 water fraction, min, max = 0.066011472 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067146996, Final residual = 5.2998863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2817102e-08, Final residual = 8.0212363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080181 0 0.63034036 water fraction, min, max = 0.065948063 2.0486595e-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 = 0.15073839 0 0.63033765 water fraction, min, max = 0.066011471 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080182 0 0.63033279 water fraction, min, max = 0.065948063 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.15073839 0 0.63033031 water fraction, min, max = 0.066011471 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013308075, Final residual = 9.5442863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462021e-09, Final residual = 2.0117612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080181 0 0.63033996 water fraction, min, max = 0.065948062 2.0486595e-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 = 0.15073838 0 0.63033728 water fraction, min, max = 0.06601147 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080181 0 0.63033995 water fraction, min, max = 0.065948062 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073838 0 0.6303373 water fraction, min, max = 0.06601147 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999369 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910717e-05, Final residual = 4.3369119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374794e-09, Final residual = 7.1159818e-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 = 0.15080181 0 0.63033986 water fraction, min, max = 0.065948062 2.0486595e-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 = 0.15073838 0 0.6303371 water fraction, min, max = 0.06601147 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080181 0 0.63033961 water fraction, min, max = 0.065948062 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073838 0 0.63033685 water fraction, min, max = 0.06601147 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999428 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898605e-06, Final residual = 5.9545412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545948e-09, Final residual = 1.0278168e-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 = 0.15080181 0 0.63033981 water fraction, min, max = 0.065948062 2.0486595e-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 = 0.15073838 0 0.63033703 water fraction, min, max = 0.06601147 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080181 0 0.63033981 water fraction, min, max = 0.065948062 2.0486595e-19 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 = 0.15073838 0 0.63033703 water fraction, min, max = 0.06601147 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999405 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420959e-06, Final residual = 3.6405737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406963e-09, Final residual = 1.1771604e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 509.02 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.11840464 max: 0.60067613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887438, dtInletScale=2.7021598e+15 -> dtScale=0.99887438 deltaT = 1.5782062 Time = 501.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067507 0 0.63033374 water fraction, min, max = 0.066074799 2.0486595e-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 = 0.15061176 0 0.63031535 water fraction, min, max = 0.066138128 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067512 0 0.63030369 water fraction, min, max = 0.066074798 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.15061177 0 0.63028541 water fraction, min, max = 0.066138126 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006808634, Final residual = 2.8792927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.869662e-08, Final residual = 2.5837852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067508 0 0.63033043 water fraction, min, max = 0.066074795 2.0486595e-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 = 0.15061173 0 0.63032415 water fraction, min, max = 0.06613812 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067509 0 0.63032179 water fraction, min, max = 0.066074794 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.15061174 0 0.63031579 water fraction, min, max = 0.066138119 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012911406, Final residual = 7.1666074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1678455e-09, Final residual = 1.501023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067508 0 0.63032954 water fraction, min, max = 0.066074793 2.0486595e-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 = 0.15061172 0 0.63032308 water fraction, min, max = 0.066138117 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067508 0 0.63032954 water fraction, min, max = 0.066074793 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061172 0 0.63032313 water fraction, min, max = 0.066138117 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999261 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907105e-05, Final residual = 4.968204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9683057e-09, Final residual = 7.5155091e-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 = 0.15067508 0 0.63032944 water fraction, min, max = 0.066074793 2.0486595e-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 = 0.15061172 0 0.63032289 water fraction, min, max = 0.066138117 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067508 0 0.6303292 water fraction, min, max = 0.066074793 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.15061172 0 0.63032265 water fraction, min, max = 0.066138117 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999315 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964578e-06, Final residual = 3.2038097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037982e-09, Final residual = 8.0091102e-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 = 0.15067508 0 0.63032943 water fraction, min, max = 0.066074793 2.0486595e-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 = 0.15061172 0 0.63032288 water fraction, min, max = 0.066138117 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999297 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067508 0 0.63032943 water fraction, min, max = 0.066074793 2.0486595e-19 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 = 0.15061172 0 0.63032288 water fraction, min, max = 0.066138117 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999298 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963942e-06, Final residual = 8.6975643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6976535e-09, Final residual = 3.2465662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 510.82 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.11857796 max: 0.60054029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910033, dtInletScale=2.7021598e+15 -> dtScale=0.99910033 deltaT = 1.5765478 Time = 503.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505485 0 0.63031531 water fraction, min, max = 0.066201374 2.0486595e-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 = 0.15048528 0 0.63028841 water fraction, min, max = 0.066264628 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.15054857 0 0.63027697 water fraction, min, max = 0.06620137 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048529 0 0.63025036 water fraction, min, max = 0.066264624 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006980007, Final residual = 6.5658322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5434313e-08, Final residual = 2.2862829e-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 = 0.15054851 0 0.63030835 water fraction, min, max = 0.066201362 2.0486595e-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 = 0.15048524 0 0.6302947 water fraction, min, max = 0.066264609 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999472 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 = 0.15054853 0 0.63029915 water fraction, min, max = 0.066201361 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.15048524 0 0.63028584 water fraction, min, max = 0.066264607 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999464 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012710023, Final residual = 1.2688832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690724e-08, Final residual = 4.77278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054851 0 0.63030647 water fraction, min, max = 0.066201358 2.0486595e-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 = 0.15048522 0 0.63029211 water fraction, min, max = 0.066264603 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999144 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 = 0.15054851 0 0.63030653 water fraction, min, max = 0.066201359 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.15048522 0 0.6302922 water fraction, min, max = 0.066264603 2.0486595e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999145 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504852e-05, Final residual = 4.8249943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8253762e-09, Final residual = 7.7255643e-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 = 0.15054851 0 0.63030666 water fraction, min, max = 0.066201359 2.0554464e-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 = 0.15048522 0 0.6302924 water fraction, min, max = 0.066264603 2.0599387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999232 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 = 0.15054851 0 0.63030637 water fraction, min, max = 0.066201359 2.0554459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.15048522 0 0.63029212 water fraction, min, max = 0.066264603 2.0599383e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999231 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727817e-06, Final residual = 3.685005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.685166e-09, Final residual = 1.1491018e-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 = 0.15054851 0 0.63030667 water fraction, min, max = 0.066201359 2.0554464e-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 = 0.15048522 0 0.63029245 water fraction, min, max = 0.066264603 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999201 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 = 0.15054851 0 0.63030668 water fraction, min, max = 0.066201359 2.0554464e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048522 0 0.63029246 water fraction, min, max = 0.066264603 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999201 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195611e-06, Final residual = 9.0891048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.08907e-09, Final residual = 3.0118435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 512.72 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.11875756 max: 0.60028548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952443, dtInletScale=2.7021598e+15 -> dtScale=0.99952443 deltaT = 1.5757198 Time = 505.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042206 0 0.63027631 water fraction, min, max = 0.066327811 2.066722e-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 = 0.1503589 0 0.63023652 water fraction, min, max = 0.066391015 2.0757867e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 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 = 0.15042217 0 0.63022956 water fraction, min, max = 0.066327804 2.071284e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998981 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 = 0.15035892 0 0.6301902 water fraction, min, max = 0.066391006 2.0803473e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999516 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007282594, Final residual = 5.7648391e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7437041e-08, Final residual = 3.8770823e-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 = 0.15042209 0 0.63026265 water fraction, min, max = 0.066327785 2.0667587e-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 = 0.15035887 0 0.63023482 water fraction, min, max = 0.066390971 2.0711693e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042213 0 0.63025391 water fraction, min, max = 0.066327783 2.0667003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.15035887 0 0.63022645 water fraction, min, max = 0.066390969 2.0711118e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999364 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012666643, Final residual = 6.5303984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317858e-09, Final residual = 4.5857229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042209 0 0.63025956 water fraction, min, max = 0.066327778 2.0599386e-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 = 0.15035884 0 0.6302303 water fraction, min, max = 0.06639096 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998932 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 = 0.15042209 0 0.63025969 water fraction, min, max = 0.066327778 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035884 0 0.63023044 water fraction, min, max = 0.06639096 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998935 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070769e-05, Final residual = 4.2206429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210825e-09, Final residual = 8.3651012e-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 = 0.15042209 0 0.63026022 water fraction, min, max = 0.066327779 2.0599386e-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 = 0.15035885 0 0.6302314 water fraction, min, max = 0.066390961 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999076 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15042209 0 0.63025993 water fraction, min, max = 0.066327779 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.15035885 0 0.63023111 water fraction, min, max = 0.066390961 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999076 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 5.1612631e-06, Final residual = 4.0667008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665851e-09, Final residual = 1.6118694e-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 = 0.15042209 0 0.63026015 water fraction, min, max = 0.066327778 2.0599386e-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 = 0.15035885 0 0.63023132 water fraction, min, max = 0.06639096 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999904 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 = 0.15042209 0 0.63026016 water fraction, min, max = 0.066327778 2.0599386e-19 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 = 0.15035885 0 0.63023132 water fraction, min, max = 0.06639096 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999041 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302856e-06, Final residual = 9.1873605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1871637e-09, Final residual = 2.775608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.47 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.11897572 max: 0.60007556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987408, dtInletScale=2.7021598e+15 -> dtScale=0.99987408 deltaT = 1.5754439 Time = 506.64 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 = 0.15029575 0 0.63019914 water fraction, min, max = 0.066454125 2.0599386e-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 = 0.15023266 0 0.63013943 water fraction, min, max = 0.066517282 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998967 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502959 0 0.63014491 water fraction, min, max = 0.066454111 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997982 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023269 0 0.63008563 water fraction, min, max = 0.066517264 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999061 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074765826, Final residual = 6.7061541e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799765e-08, Final residual = 6.9148405e-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 = 0.1502958 0 0.63017367 water fraction, min, max = 0.066454072 2.0599386e-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 = 0.15023264 0 0.63011994 water fraction, min, max = 0.066517192 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999228 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 = 0.15029585 0 0.63016617 water fraction, min, max = 0.066454069 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999863 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 = 0.15023264 0 0.63011276 water fraction, min, max = 0.066517188 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999217 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013648959, Final residual = 5.212743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142488e-09, Final residual = 2.8294204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029581 0 0.63016769 water fraction, min, max = 0.06645406 2.0599386e-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 = 0.1502326 0 0.63011019 water fraction, min, max = 0.066517172 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998783 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 = 0.15029581 0 0.63016796 water fraction, min, max = 0.06645406 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 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 = 0.1502326 0 0.63011043 water fraction, min, max = 0.066517173 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998785 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823897e-05, Final residual = 3.9527363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9534646e-09, Final residual = 7.0287575e-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 = 0.15029581 0 0.63016985 water fraction, min, max = 0.066454061 2.0599386e-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 = 0.15023261 0 0.630114 water fraction, min, max = 0.066517174 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998928 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 = 0.15029581 0 0.6301695 water fraction, min, max = 0.066454061 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.15023261 0 0.63011368 water fraction, min, max = 0.066517173 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998925 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743041e-06, Final residual = 3.0857667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0858339e-09, Final residual = 1.7150959e-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 = 0.15029581 0 0.63016932 water fraction, min, max = 0.06645406 2.0599386e-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 = 0.15023261 0 0.63011308 water fraction, min, max = 0.066517173 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999887 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 = 0.15029581 0 0.63016934 water fraction, min, max = 0.06645406 2.0599386e-19 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 = 0.15023261 0 0.6301131 water fraction, min, max = 0.066517173 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998871 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822106e-06, Final residual = 7.552309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526063e-09, Final residual = 2.4956282e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 516.22 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.11923841 max: 0.59981059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 1.5757199 Time = 508.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016959 0 0.63005141 water fraction, min, max = 0.066580285 2.0599386e-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 = 0.15010658 0 0.6299591 water fraction, min, max = 0.066643381 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998803 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 = 0.15016981 0 0.62999142 water fraction, min, max = 0.066580257 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997675 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 = 0.15010662 0 0.62989936 water fraction, min, max = 0.06664335 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998936 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076322405, Final residual = 6.358346e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326967e-08, Final residual = 5.420682e-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 = 0.15016969 0 0.62994563 water fraction, min, max = 0.066580183 2.0599386e-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 = 0.15010661 0 0.62979127 water fraction, min, max = 0.066643209 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999911 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 = 0.15016976 0 0.62994534 water fraction, min, max = 0.066580178 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999892 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 = 0.15010661 0 0.62979044 water fraction, min, max = 0.066643204 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999101 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014290178, Final residual = 6.1088131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109782e-09, Final residual = 1.6673911e-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 = 0.15016971 0 0.62994378 water fraction, min, max = 0.066580162 2.0599386e-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 = 0.15010657 0 0.62978765 water fraction, min, max = 0.066643174 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998783 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 = 0.1501697 0 0.6299442 water fraction, min, max = 0.066580163 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 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 = 0.15010657 0 0.62978804 water fraction, min, max = 0.066643175 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998786 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660355e-05, Final residual = 4.6610141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6609515e-09, Final residual = 7.6124312e-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 = 0.15016971 0 0.62994601 water fraction, min, max = 0.066580163 2.0599386e-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 = 0.15010658 0 0.62979146 water fraction, min, max = 0.066643176 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998847 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 = 0.15016971 0 0.62994576 water fraction, min, max = 0.066580163 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.15010658 0 0.62979124 water fraction, min, max = 0.066643176 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998847 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 5.5239549e-06, Final residual = 8.0397069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0393911e-09, Final residual = 3.9274897e-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 = 0.15016971 0 0.62994527 water fraction, min, max = 0.066580163 2.0599386e-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 = 0.15010658 0 0.62979018 water fraction, min, max = 0.066643175 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999884 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016971 0 0.62994531 water fraction, min, max = 0.066580163 2.0599386e-19 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 = 0.15010658 0 0.6297902 water fraction, min, max = 0.066643175 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999884 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.419888e-06, Final residual = 6.001958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0018955e-09, Final residual = 1.1705343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.99 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.11951884 max: 0.59953904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007689, dtInletScale=2.7021598e+15 -> dtScale=1.0007689 deltaT = 1.5768247 Time = 509.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004366 0 0.62962309 water fraction, min, max = 0.06670621 2.0599386e-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 = 0.14998077 0 0.62942774 water fraction, min, max = 0.066769218 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998855 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 = 0.15004396 0 0.62956899 water fraction, min, max = 0.066706161 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997785 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 = 0.14998084 0 0.62937251 water fraction, min, max = 0.066769164 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998957 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075975849, Final residual = 6.8746351e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8477593e-08, Final residual = 7.8144204e-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 = 0.15004385 0 0.6294251 water fraction, min, max = 0.066706023 2.0599386e-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 = 0.1499809 0 0.62908645 water fraction, min, max = 0.066768902 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999007 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004393 0 0.62943008 water fraction, min, max = 0.066706017 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999916 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 = 0.1499809 0 0.62908979 water fraction, min, max = 0.066768895 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001493989, Final residual = 1.3113031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118333e-08, Final residual = 6.9658858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004388 0 0.62944155 water fraction, min, max = 0.066705988 2.0599386e-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 = 0.14998088 0 0.62911282 water fraction, min, max = 0.066768842 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998658 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004387 0 0.62944117 water fraction, min, max = 0.06670599 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 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 = 0.14998088 0 0.62911259 water fraction, min, max = 0.066768844 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998659 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805484e-05, Final residual = 2.8801253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807514e-09, Final residual = 1.1292269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004388 0 0.6294404 water fraction, min, max = 0.06670599 2.0599386e-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 = 0.14998089 0 0.62911096 water fraction, min, max = 0.066768844 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998755 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 = 0.15004389 0 0.62944039 water fraction, min, max = 0.06670599 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.14998089 0 0.62911094 water fraction, min, max = 0.066768843 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998755 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 5.3592647e-06, Final residual = 2.5463357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460429e-09, Final residual = 9.4009582e-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 = 0.15004388 0 0.62944079 water fraction, min, max = 0.066705989 2.0599386e-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 = 0.14998089 0 0.62911172 water fraction, min, max = 0.066768842 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998731 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 = 0.15004388 0 0.62944079 water fraction, min, max = 0.066705989 2.0599386e-19 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 = 0.14998089 0 0.62911172 water fraction, min, max = 0.066768842 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998732 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823815e-06, Final residual = 4.9003915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9008821e-09, Final residual = 5.4835577e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 519.69 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.11985578 max: 0.59970354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004943, dtInletScale=2.7021598e+15 -> dtScale=1.0004943 deltaT = 1.5773777 Time = 511.37 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 = 0.14991819 0 0.62876318 water fraction, min, max = 0.066831679 2.0599386e-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 = 0.14985555 0 0.6283906 water fraction, min, max = 0.06689447 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998685 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 = 0.14991857 0 0.6287194 water fraction, min, max = 0.066831595 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997427 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 = 0.14985564 0 0.62834335 water fraction, min, max = 0.06689438 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998797 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007277435, Final residual = 1.5343488e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292113e-08, Final residual = 3.9715094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991852 0 0.62848378 water fraction, min, max = 0.066831351 2.0599386e-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 = 0.14985587 0 0.62789476 water fraction, min, max = 0.066893916 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998953 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 = 0.1499186 0 0.62849623 water fraction, min, max = 0.066831345 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999924 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 = 0.14985588 0 0.62790445 water fraction, min, max = 0.066893908 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998944 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016093815, Final residual = 1.4847274e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852937e-08, Final residual = 6.9493034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991857 0 0.62852724 water fraction, min, max = 0.066831298 2.0599386e-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 = 0.14985589 0 0.62796577 water fraction, min, max = 0.066893822 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998466 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991856 0 0.6285258 water fraction, min, max = 0.0668313 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 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 = 0.14985589 0 0.62796473 water fraction, min, max = 0.066893824 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998467 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703337e-05, Final residual = 1.8127339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125548e-09, Final residual = 4.9848276e-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 = 0.14991857 0 0.62851657 water fraction, min, max = 0.0668313 2.0599386e-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 = 0.1498559 0 0.6279474 water fraction, min, max = 0.066893824 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998579 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 = 0.14991857 0 0.62851715 water fraction, min, max = 0.0668313 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.1498559 0 0.62794787 water fraction, min, max = 0.066893823 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998578 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186673e-06, Final residual = 4.6060877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063709e-09, Final residual = 1.9598094e-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 = 0.14991857 0 0.62851995 water fraction, min, max = 0.066831299 2.0599386e-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 = 0.1498559 0 0.62795333 water fraction, min, max = 0.066893821 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998555 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 = 0.14991857 0 0.62851983 water fraction, min, max = 0.066831299 2.0599386e-19 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 = 0.1498559 0 0.62795325 water fraction, min, max = 0.066893821 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998555 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813387e-06, Final residual = 4.6933274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932092e-09, Final residual = 9.8661932e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 521.34 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.12014432 max: 0.59980023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 1.5776545 Time = 512.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979358 0 0.62736174 water fraction, min, max = 0.066956289 2.0599386e-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 = 0.14973134 0 0.62675094 water fraction, min, max = 0.067018685 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998543 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979403 0 0.62733012 water fraction, min, max = 0.066956153 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997139 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 = 0.14973149 0 0.62671284 water fraction, min, max = 0.067018541 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998647 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072915894, Final residual = 1.9595188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541764e-08, Final residual = 1.7550489e-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 = 0.14979412 0 0.62704548 water fraction, min, max = 0.066955752 2.0599386e-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 = 0.14973201 0 0.62634765 water fraction, min, max = 0.067017777 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998874 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 = 0.1497942 0 0.62706336 water fraction, min, max = 0.066955748 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999898 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 = 0.14973201 0 0.62634247 water fraction, min, max = 0.067017771 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998859 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015967519, Final residual = 1.3459405e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465226e-08, Final residual = 5.4952356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979419 0 0.62710571 water fraction, min, max = 0.066955681 2.0599386e-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 = 0.14973207 0 0.62634759 water fraction, min, max = 0.067017647 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998307 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 = 0.14979418 0 0.62710401 water fraction, min, max = 0.066955685 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 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 = 0.14973206 0 0.62634759 water fraction, min, max = 0.06701765 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998308 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090801e-05, Final residual = 3.8481666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8478879e-09, Final residual = 2.0409878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979419 0 0.62708533 water fraction, min, max = 0.066955684 2.0599386e-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 = 0.14973208 0 0.62634763 water fraction, min, max = 0.067017649 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998444 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979419 0 0.62708662 water fraction, min, max = 0.066955684 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.14973208 0 0.62634763 water fraction, min, max = 0.067017649 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998442 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 5.3972629e-06, Final residual = 3.5122465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127939e-09, Final residual = 1.5881759e-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 = 0.14979419 0 0.62709132 water fraction, min, max = 0.066955682 2.0599386e-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 = 0.14973208 0 0.62634753 water fraction, min, max = 0.067017646 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998408 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979419 0 0.62709115 water fraction, min, max = 0.066955682 2.0599386e-19 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 = 0.14973208 0 0.62634751 water fraction, min, max = 0.067017646 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998408 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760117e-06, Final residual = 5.3601488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608169e-09, Final residual = 1.1461996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 523.02 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.12039952 max: 0.60001636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997273, dtInletScale=2.7021598e+15 -> dtScale=0.99997273 deltaT = 1.5773777 Time = 514.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967038 0 0.62634707 water fraction, min, max = 0.067079496 2.0599386e-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 = 0.14960879 0 0.6263384 water fraction, min, max = 0.067141238 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998221 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 = 0.14967089 0 0.62633048 water fraction, min, max = 0.067079287 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996499 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960901 0 0.62632157 water fraction, min, max = 0.067141024 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998335 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075622132, Final residual = 4.3955814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861567e-08, Final residual = 6.303544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967119 0 0.62634648 water fraction, min, max = 0.067078679 2.0599386e-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 = 0.14960994 0 0.62634538 water fraction, min, max = 0.067139857 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998741 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 = 0.14967126 0 0.62633938 water fraction, min, max = 0.067078681 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 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 = 0.14960994 0 0.62633848 water fraction, min, max = 0.067139857 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998723 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015305255, Final residual = 1.0775696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778582e-08, Final residual = 4.7671859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967128 0 0.62634622 water fraction, min, max = 0.067078594 2.0599386e-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 = 0.14961004 0 0.62634514 water fraction, min, max = 0.067139695 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998227 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967126 0 0.62634619 water fraction, min, max = 0.067078598 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 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 = 0.14961004 0 0.62634514 water fraction, min, max = 0.067139699 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998227 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861697e-05, Final residual = 7.0513397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515651e-09, Final residual = 1.9765815e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967128 0 0.62634634 water fraction, min, max = 0.067078596 2.0599386e-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 = 0.14961005 0 0.62634537 water fraction, min, max = 0.067139695 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998324 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 = 0.14967128 0 0.6263463 water fraction, min, max = 0.067078596 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.14961005 0 0.62634533 water fraction, min, max = 0.067139695 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998323 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415155e-06, Final residual = 1.310727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107275e-09, Final residual = 5.8983328e-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 = 0.14967128 0 0.62634622 water fraction, min, max = 0.067078594 2.0599386e-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 = 0.14961005 0 0.62634516 water fraction, min, max = 0.067139691 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998303 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 = 0.14967128 0 0.62634622 water fraction, min, max = 0.067078594 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14961005 0 0.62634516 water fraction, min, max = 0.067139691 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998303 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207351e-06, Final residual = 3.4229114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234865e-09, Final residual = 4.2925454e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.85 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.12061131 max: 0.60028756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952097, dtInletScale=2.7021598e+15 -> dtScale=0.99952097 deltaT = 1.5765478 Time = 516.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954927 0 0.62634386 water fraction, min, max = 0.067200605 2.0599386e-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 = 0.14948864 0 0.6263304 water fraction, min, max = 0.067261367 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998014 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954984 0 0.62631951 water fraction, min, max = 0.067200306 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996106 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948894 0 0.62630595 water fraction, min, max = 0.067261068 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998166 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079486532, Final residual = 1.6314046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287431e-08, Final residual = 4.0824544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955043 0 0.62634231 water fraction, min, max = 0.067199443 2.0599386e-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 = 0.14949043 0 0.62633947 water fraction, min, max = 0.067259404 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998621 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 = 0.14955048 0 0.62633394 water fraction, min, max = 0.067199454 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999889 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 = 0.14949042 0 0.6263314 water fraction, min, max = 0.067259412 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998602 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014458487, Final residual = 7.7365637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384056e-09, Final residual = 5.210029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955053 0 0.62634203 water fraction, min, max = 0.067199346 2.0599386e-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 = 0.14949056 0 0.62633936 water fraction, min, max = 0.067259211 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997913 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 = 0.14955051 0 0.626342 water fraction, min, max = 0.06719935 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 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 = 0.14949056 0 0.62633938 water fraction, min, max = 0.067259215 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997913 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838838e-05, Final residual = 5.306058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.30702e-09, Final residual = 1.1760665e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955052 0 0.62634192 water fraction, min, max = 0.067199347 2.0599386e-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 = 0.14949057 0 0.62633918 water fraction, min, max = 0.067259208 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998018 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 = 0.14955053 0 0.62634185 water fraction, min, max = 0.067199347 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.14949057 0 0.62633912 water fraction, min, max = 0.067259208 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998017 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766994e-06, Final residual = 3.8499529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496649e-09, Final residual = 1.6082179e-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 = 0.14955053 0 0.62634176 water fraction, min, max = 0.067199344 2.0599386e-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 = 0.14949058 0 0.62633891 water fraction, min, max = 0.067259204 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997998 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955053 0 0.62634177 water fraction, min, max = 0.067199345 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949058 0 0.62633891 water fraction, min, max = 0.067259204 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997998 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521155e-06, Final residual = 4.0016432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030123e-09, Final residual = 5.4598387e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 526.72 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.12076697 max: 0.60042108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929869, dtInletScale=2.7021598e+15 -> dtScale=0.99929869 deltaT = 1.5754424 Time = 517.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943106 0 0.62633553 water fraction, min, max = 0.067318812 2.0599386e-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 = 0.14937175 0 0.62631552 water fraction, min, max = 0.067378218 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998027 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943166 0 0.62630239 water fraction, min, max = 0.067318406 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999614 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937215 0 0.62628244 water fraction, min, max = 0.067377821 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998191 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083499132, Final residual = 2.0707614e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684391e-08, Final residual = 7.0954798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943262 0 0.62633187 water fraction, min, max = 0.067317256 2.0599386e-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 = 0.14937429 0 0.62632513 water fraction, min, max = 0.067375591 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998331 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 = 0.14943266 0 0.62632321 water fraction, min, max = 0.067317279 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 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 = 0.14937427 0 0.62631684 water fraction, min, max = 0.06737561 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998313 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014049242, Final residual = 6.1246362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1251689e-09, Final residual = 6.0261912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943272 0 0.6263313 water fraction, min, max = 0.067317156 2.0599386e-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 = 0.14937445 0 0.62632471 water fraction, min, max = 0.067375382 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997736 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943271 0 0.62633129 water fraction, min, max = 0.067317161 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 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 = 0.14937444 0 0.62632475 water fraction, min, max = 0.067375386 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997736 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714085e-05, Final residual = 3.5104879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5107562e-09, Final residual = 7.2040389e-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 = 0.14943272 0 0.62633099 water fraction, min, max = 0.067317155 2.0599386e-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 = 0.14937446 0 0.62632416 water fraction, min, max = 0.067375375 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997829 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 = 0.14943272 0 0.62633092 water fraction, min, max = 0.067317155 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.14937446 0 0.62632407 water fraction, min, max = 0.067375375 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997829 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492239e-06, Final residual = 5.5498629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493176e-09, Final residual = 2.1679378e-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 = 0.14943272 0 0.62633094 water fraction, min, max = 0.067317153 2.0599386e-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 = 0.14937446 0 0.62632405 water fraction, min, max = 0.067375371 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997814 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 = 0.14943272 0 0.62633094 water fraction, min, max = 0.067317153 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937446 0 0.62632405 water fraction, min, max = 0.067375371 2.0599386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997814 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 9.051771e-07, Final residual = 5.0510129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516689e-09, Final residual = 7.8384935e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 528.54 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.12088556 max: 0.6003936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934444, dtInletScale=2.7021598e+15 -> dtScale=0.99934444 deltaT = 1.5743384 Time = 519.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493166 0 0.62631613 water fraction, min, max = 0.067433274 2.0650859e-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 = 0.14925899 0 0.62628709 water fraction, min, max = 0.067490921 2.070586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997938 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931721 0 0.62627423 water fraction, min, max = 0.067432751 2.0657915e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995949 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492595 0 0.62624542 water fraction, min, max = 0.06749042 2.0712914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998084 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087438285, Final residual = 2.6529225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508831e-08, Final residual = 6.1991848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931857 0 0.62630837 water fraction, min, max = 0.0674313 2.0651111e-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 = 0.14926236 0 0.62629362 water fraction, min, max = 0.067487593 2.069851e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998166 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 = 0.1493186 0 0.62630015 water fraction, min, max = 0.067431337 2.0651038e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999914 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 = 0.14926232 0 0.62628583 water fraction, min, max = 0.067487625 2.0698438e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998151 1.0000283 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013312765, Final residual = 1.1550208e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552923e-08, Final residual = 2.2269682e-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 = 0.14931866 0 0.62630724 water fraction, min, max = 0.067431213 2.0670596e-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 = 0.1492625 0 0.62629241 water fraction, min, max = 0.067487393 2.0711092e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997736 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 = 0.14931865 0 0.62630727 water fraction, min, max = 0.067431217 2.0670566e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 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 = 0.1492625 0 0.62629249 water fraction, min, max = 0.067487397 2.0711064e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997736 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905982e-05, Final residual = 8.3841617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3851075e-09, Final residual = 2.2384873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931866 0 0.62630698 water fraction, min, max = 0.06743121 2.0651109e-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 = 0.14926252 0 0.62629191 water fraction, min, max = 0.067487384 2.0698346e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997813 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 = 0.14931866 0 0.62630698 water fraction, min, max = 0.06743121 2.0651109e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.14926252 0 0.6262919 water fraction, min, max = 0.067487383 2.0698346e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997813 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 3.1644435e-06, Final residual = 4.7480298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485115e-09, Final residual = 1.5411048e-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 = 0.14931866 0 0.62630694 water fraction, min, max = 0.067431208 2.0651109e-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 = 0.14926252 0 0.62629183 water fraction, min, max = 0.067487379 2.0698346e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997806 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 = 0.14931866 0 0.62630694 water fraction, min, max = 0.067431208 2.0651109e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926252 0 0.62629183 water fraction, min, max = 0.067487379 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997806 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 7.9210479e-07, Final residual = 4.6790197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791837e-09, Final residual = 7.172658e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 530.39 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.12098604 max: 0.60024603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959011, dtInletScale=2.7021598e+15 -> dtScale=0.99959011 deltaT = 1.5735112 Time = 520.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920669 0 0.62627479 water fraction, min, max = 0.067543181 2.0750041e-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 = 0.14915118 0 0.62623258 water fraction, min, max = 0.067598671 2.0806202e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997814 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920729 0 0.62622501 water fraction, min, max = 0.06754254 2.0758972e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995695 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915179 0 0.62618309 water fraction, min, max = 0.067598069 2.0815132e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997946 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090243213, Final residual = 3.5375101e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362244e-08, Final residual = 5.6103229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920907 0 0.62625967 water fraction, min, max = 0.067540806 2.0698345e-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 = 0.14915535 0 0.62622961 water fraction, min, max = 0.067594675 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999819 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920908 0 0.62625216 water fraction, min, max = 0.067540859 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999915 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 = 0.1491553 0 0.62622254 water fraction, min, max = 0.067594721 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998179 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012926354, Final residual = 4.5724488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733267e-09, Final residual = 3.640282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920914 0 0.62625748 water fraction, min, max = 0.067540735 2.0698345e-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 = 0.14915547 0 0.62622667 water fraction, min, max = 0.067594492 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997964 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 = 0.14920913 0 0.62625758 water fraction, min, max = 0.067540738 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.14915547 0 0.6262268 water fraction, min, max = 0.067594495 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997964 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508313e-05, Final residual = 7.4154585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.415585e-09, Final residual = 1.9453406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920914 0 0.62625772 water fraction, min, max = 0.067540731 2.0698345e-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 = 0.14915549 0 0.62622704 water fraction, min, max = 0.06759448 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999803 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 = 0.14920914 0 0.62625771 water fraction, min, max = 0.067540731 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.14915549 0 0.62622703 water fraction, min, max = 0.06759448 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998029 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194828e-06, Final residual = 3.4883207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892782e-09, Final residual = 1.1838414e-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 = 0.14920914 0 0.62625769 water fraction, min, max = 0.067540729 2.0698345e-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 = 0.14915549 0 0.62622697 water fraction, min, max = 0.067594477 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998024 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 = 0.14920914 0 0.62625769 water fraction, min, max = 0.067540729 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915549 0 0.62622697 water fraction, min, max = 0.067594477 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998024 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 6.5009307e-07, Final residual = 3.7258408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268674e-09, Final residual = 5.2179081e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 532.13 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.12108854 max: 0.60006602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988998, dtInletScale=2.7021598e+15 -> dtScale=0.99988998 deltaT = 1.5732357 Time = 522.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910206 0 0.62619296 water fraction, min, max = 0.06764781 2.0698345e-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 = 0.149049 0 0.62613029 water fraction, min, max = 0.067700784 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997757 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 = 0.14910264 0 0.62613654 water fraction, min, max = 0.06764706 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995599 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490497 0 0.62607407 water fraction, min, max = 0.06770009 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997925 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000916141, Final residual = 4.1009179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005495e-08, Final residual = 8.7791458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910477 0 0.62616162 water fraction, min, max = 0.067645102 2.0698345e-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 = 0.14905385 0 0.62610069 water fraction, min, max = 0.06769624 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998424 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910477 0 0.62615565 water fraction, min, max = 0.067645169 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999933 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 = 0.14905379 0 0.62609502 water fraction, min, max = 0.067696298 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998412 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012494321, Final residual = 1.1807933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814408e-09, Final residual = 6.6962637e-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 = 0.1491048 0 0.62615452 water fraction, min, max = 0.067645072 2.0698345e-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 = 0.14905391 0 0.62608859 water fraction, min, max = 0.067696121 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998048 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 = 0.14910479 0 0.62615485 water fraction, min, max = 0.067645073 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.14905391 0 0.62608886 water fraction, min, max = 0.067696123 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998048 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501345e-05, Final residual = 4.7355516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363884e-09, Final residual = 1.2985989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910481 0 0.62615609 water fraction, min, max = 0.067645065 2.0698345e-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 = 0.14905393 0 0.62609124 water fraction, min, max = 0.067696107 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998109 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 = 0.14910481 0 0.62615596 water fraction, min, max = 0.067645066 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.14905393 0 0.62609113 water fraction, min, max = 0.067696107 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998109 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584414e-06, Final residual = 3.6980162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984722e-09, Final residual = 1.1874771e-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 = 0.14910481 0 0.62615597 water fraction, min, max = 0.067645064 2.0698345e-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 = 0.14905393 0 0.62609104 water fraction, min, max = 0.067696104 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998104 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 = 0.14910481 0 0.62615597 water fraction, min, max = 0.067645064 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905393 0 0.62609104 water fraction, min, max = 0.067696104 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998104 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.5394825e-07, Final residual = 4.7994215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7999783e-09, Final residual = 6.7839903e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 533.89 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.12120928 max: 0.59999333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000111, dtInletScale=2.7021598e+15 -> dtScale=1.0000111 deltaT = 1.5732357 Time = 523.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900319 0 0.62602029 water fraction, min, max = 0.067746684 2.0698345e-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 = 0.14895285 0 0.62591888 water fraction, min, max = 0.067796866 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997666 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900372 0 0.62596048 water fraction, min, max = 0.067745843 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99995426 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 = 0.14895363 0 0.62585884 water fraction, min, max = 0.067796098 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997852 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092326455, Final residual = 9.1632905e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.164494e-08, Final residual = 7.9612848e-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 = 0.14900614 0 0.62592868 water fraction, min, max = 0.06774373 2.0698345e-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 = 0.14895823 0 0.6257779 water fraction, min, max = 0.067791924 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998394 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 = 0.14900613 0 0.62592769 water fraction, min, max = 0.067743807 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999929 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 = 0.14895816 0 0.62577642 water fraction, min, max = 0.067791992 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998384 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011672375, Final residual = 8.2668485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677515e-09, Final residual = 1.5378346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900614 0 0.62592625 water fraction, min, max = 0.067743732 2.0750771e-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 = 0.14895823 0 0.62577351 water fraction, min, max = 0.067791858 2.0796025e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998112 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 = 0.14900614 0 0.6259267 water fraction, min, max = 0.067743733 2.0750763e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.14895823 0 0.62577393 water fraction, min, max = 0.067791859 2.0796017e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998112 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.448388e-05, Final residual = 5.5201263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216066e-09, Final residual = 1.9692319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900615 0 0.62592745 water fraction, min, max = 0.067743726 2.0698345e-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 = 0.14895825 0 0.62577535 water fraction, min, max = 0.067791844 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998174 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 = 0.14900615 0 0.62592732 water fraction, min, max = 0.067743726 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.14895825 0 0.62577523 water fraction, min, max = 0.067791844 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998174 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109976e-06, Final residual = 3.7507507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515989e-09, Final residual = 1.1395259e-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 = 0.14900615 0 0.62592711 water fraction, min, max = 0.067743725 2.0698345e-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 = 0.14895825 0 0.62577475 water fraction, min, max = 0.067791842 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999817 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 = 0.14900615 0 0.62592712 water fraction, min, max = 0.067743725 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895825 0 0.62577476 water fraction, min, max = 0.067791842 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999817 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915186e-07, Final residual = 4.5718688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727484e-09, Final residual = 6.7009252e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.74 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.12132947 max: 0.59995926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 1.5732357 Time = 525.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891042 0 0.62561152 water fraction, min, max = 0.067839456 2.0770487e-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 = 0.14886301 0 0.62541889 water fraction, min, max = 0.067886643 2.0875063e-19 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997699 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 = 0.1489109 0 0.62555545 water fraction, min, max = 0.067838545 2.0835348e-19 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99995472 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 = 0.14886385 0 0.62536117 water fraction, min, max = 0.067885822 2.093991e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997845 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088506816, Final residual = 3.7856779e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871562e-08, Final residual = 6.3415886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891351 0 0.62545739 water fraction, min, max = 0.067836364 2.0698345e-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 = 0.14886872 0 0.62516056 water fraction, min, max = 0.067881493 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998502 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891349 0 0.62545933 water fraction, min, max = 0.067836449 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999993 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 = 0.14886864 0 0.62516116 water fraction, min, max = 0.067881567 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998495 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011263939, Final residual = 7.8134428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8120196e-09, Final residual = 8.9122995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891347 0 0.6254643 water fraction, min, max = 0.067836404 2.0698345e-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 = 0.14886865 0 0.62517151 water fraction, min, max = 0.067881492 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998367 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 = 0.14891347 0 0.62546453 water fraction, min, max = 0.067836403 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.14886865 0 0.62517182 water fraction, min, max = 0.067881492 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998368 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866505e-05, Final residual = 3.9091379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093326e-09, Final residual = 1.0399226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891348 0 0.62546274 water fraction, min, max = 0.067836394 2.0698345e-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 = 0.14886867 0 0.62516828 water fraction, min, max = 0.067881474 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998416 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 = 0.14891348 0 0.62546275 water fraction, min, max = 0.067836395 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.14886867 0 0.62516826 water fraction, min, max = 0.067881474 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998415 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328845e-06, Final residual = 2.879174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803869e-09, Final residual = 8.4379624e-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 = 0.14891348 0 0.62546287 water fraction, min, max = 0.067836393 2.0698345e-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 = 0.14886867 0 0.62516852 water fraction, min, max = 0.067881472 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998412 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 = 0.14891348 0 0.62546287 water fraction, min, max = 0.067836394 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886867 0 0.62516852 water fraction, min, max = 0.067881472 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998412 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.272763e-07, Final residual = 3.3551879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563024e-09, Final residual = 4.9594717e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.51 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.12143017 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.5732357 Time = 527.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882385 0 0.6248576 water fraction, min, max = 0.067926018 2.0698345e-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 = 0.14877949 0 0.62452014 water fraction, min, max = 0.06797012 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99997566 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 = 0.14882429 0 0.62480918 water fraction, min, max = 0.067925063 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99995222 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878035 0 0.62446786 water fraction, min, max = 0.067969269 2.0698345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997742 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081780663, Final residual = 7.0634617e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.066974e-08, Final residual = 2.9965979e-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 = 0.14882698 0 0.62464076 water fraction, min, max = 0.067922891 2.0751258e-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 = 0.14878531 0 0.62414269 water fraction, min, max = 0.067964938 2.0795457e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998691 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 = 0.14882696 0 0.62464673 water fraction, min, max = 0.067922979 2.0751126e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999933 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 = 0.14878523 0 0.62414642 water fraction, min, max = 0.067965015 2.0795326e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999868 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010765818, Final residual = 8.2853487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2864201e-09, Final residual = 5.2426053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882691 0 0.62466239 water fraction, min, max = 0.06792296 2.0751256e-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 = 0.14878519 0 0.62417782 water fraction, min, max = 0.06796499 2.0795394e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998312 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 = 0.14882691 0 0.62466202 water fraction, min, max = 0.067922959 2.0751246e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.14878519 0 0.62417768 water fraction, min, max = 0.067964989 2.0795384e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998313 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395131e-05, Final residual = 8.5703252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711551e-09, Final residual = 2.8131426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882692 0 0.62465719 water fraction, min, max = 0.06792295 2.0771132e-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 = 0.14878521 0 0.62416821 water fraction, min, max = 0.067964971 2.0810284e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998412 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 = 0.14882692 0 0.62465737 water fraction, min, max = 0.06792295 2.0771138e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878521 0 0.62416832 water fraction, min, max = 0.067964972 2.081029e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998412 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765867e-06, Final residual = 2.3121036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139276e-09, Final residual = 6.3375007e-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 = 0.14882692 0 0.62465812 water fraction, min, max = 0.067922949 2.0751256e-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 = 0.14878521 0 0.62416982 water fraction, min, max = 0.06796497 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998403 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 = 0.14882692 0 0.62465809 water fraction, min, max = 0.067922949 2.0751256e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878521 0 0.6241698 water fraction, min, max = 0.06796497 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998403 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359523e-07, Final residual = 2.1251423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268231e-09, Final residual = 2.8798514e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 539.31 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.12151374 max: 0.59986772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.5735114 Time = 528.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874342 0 0.62366041 water fraction, min, max = 0.068006449 2.0868202e-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 = 0.14870209 0 0.62312814 water fraction, min, max = 0.06804748 2.0974562e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997635 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487438 0 0.6236219 water fraction, min, max = 0.068005474 2.0935315e-19 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99995364 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 = 0.14870297 0 0.62308288 water fraction, min, max = 0.06804662 2.1041662e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999782 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073003888, Final residual = 3.0786225e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807789e-08, Final residual = 8.7143259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874649 0 0.62340043 water fraction, min, max = 0.068003385 2.0795402e-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 = 0.14870785 0 0.62266697 water fraction, min, max = 0.068042433 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998705 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874647 0 0.62341083 water fraction, min, max = 0.068003473 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999937 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 = 0.14870777 0 0.62267441 water fraction, min, max = 0.06804251 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998698 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010070329, Final residual = 2.8534393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525505e-09, Final residual = 2.5842344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874639 0 0.62343595 water fraction, min, max = 0.068003478 2.0795402e-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 = 0.14870768 0 0.62272453 water fraction, min, max = 0.068042532 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999834 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 = 0.14874639 0 0.62343507 water fraction, min, max = 0.068003476 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870768 0 0.62272403 water fraction, min, max = 0.068042531 2.0795402e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998341 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849033e-06, Final residual = 8.8578814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8577638e-09, Final residual = 2.9703631e-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 = 0.14874641 0 0.62342932 water fraction, min, max = 0.068003467 2.0848564e-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 = 0.1487077 0 0.62271306 water fraction, min, max = 0.068042512 2.089222e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998446 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 = 0.14874641 0 0.62342967 water fraction, min, max = 0.068003467 2.0848565e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487077 0 0.62271333 water fraction, min, max = 0.068042512 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998446 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 1.068715e-06, Final residual = 2.077899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769707e-09, Final residual = 5.5304683e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.84 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.12160392 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.5735114 Time = 530.264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866887 0 0.62197518 water fraction, min, max = 0.068081004 2.0892221e-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 = 0.14863049 0 0.62121781 water fraction, min, max = 0.068119053 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997586 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 = 0.14866919 0 0.62194682 water fraction, min, max = 0.068080032 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99995235 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 = 0.14863136 0 0.6211795 water fraction, min, max = 0.068118203 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997708 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062962088, Final residual = 2.4889728e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910177e-08, Final residual = 6.6177253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867179 0 0.62170041 water fraction, min, max = 0.068078078 2.0892221e-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 = 0.14863602 0 0.62072493 water fraction, min, max = 0.068114268 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998647 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867178 0 0.62171393 water fraction, min, max = 0.068078163 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863595 0 0.62073512 water fraction, min, max = 0.068114342 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998641 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 9.113792e-05, Final residual = 3.296072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2967609e-09, Final residual = 1.157991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867169 0 0.62174537 water fraction, min, max = 0.068078185 2.0892221e-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 = 0.14863582 0 0.62079791 water fraction, min, max = 0.068114397 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998424 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 = 0.14867169 0 0.62174435 water fraction, min, max = 0.068078182 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863583 0 0.62079737 water fraction, min, max = 0.068114395 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998424 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 8.1911581e-06, Final residual = 7.2975945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2976161e-09, Final residual = 2.1349581e-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 = 0.1486717 0 0.62174117 water fraction, min, max = 0.068078174 2.0892221e-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 = 0.14863585 0 0.62079183 water fraction, min, max = 0.068114378 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998454 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 = 0.1486717 0 0.62174153 water fraction, min, max = 0.068078174 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863585 0 0.62079214 water fraction, min, max = 0.068114378 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998454 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 8.4695196e-07, Final residual = 9.0282825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0292867e-09, Final residual = 1.9717618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.39 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.12166016 max: 0.59995297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.5735114 Time = 531.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859983 0 0.61982263 water fraction, min, max = 0.068150038 2.0892221e-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 = 0.14856426 0 0.61883688 water fraction, min, max = 0.068185266 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9999752 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860011 0 0.6198033 water fraction, min, max = 0.068149087 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99995105 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856511 0 0.61880446 water fraction, min, max = 0.068184443 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999765 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052947434, Final residual = 1.4292581e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305125e-08, Final residual = 3.0757766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860256 0 0.61956026 water fraction, min, max = 0.068147307 2.0892221e-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 = 0.14856945 0 0.61836254 water fraction, min, max = 0.06818084 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998698 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860255 0 0.61957469 water fraction, min, max = 0.068147388 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 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 = 0.14856938 0 0.6183737 water fraction, min, max = 0.06818091 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998693 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 7.9836658e-05, Final residual = 3.2051353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055545e-09, Final residual = 1.0915888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860245 0 0.619608 water fraction, min, max = 0.068147419 2.0892221e-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 = 0.14856924 0 0.61844027 water fraction, min, max = 0.068180982 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998561 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860245 0 0.61960691 water fraction, min, max = 0.068147416 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.14856924 0 0.61843968 water fraction, min, max = 0.06818098 2.0892221e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998561 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 7.0365641e-06, Final residual = 7.0579558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0598874e-09, Final residual = 2.8050966e-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 = 0.14860246 0 0.61960201 water fraction, min, max = 0.068147408 2.0945862e-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 = 0.14856927 0 0.61843118 water fraction, min, max = 0.068180963 2.0988623e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998591 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 = 0.14860246 0 0.61960249 water fraction, min, max = 0.068147408 2.0945864e-19 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 = 0.14856926 0 0.61843158 water fraction, min, max = 0.068180964 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998591 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229046e-07, Final residual = 6.9505921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9508186e-09, Final residual = 1.6151403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.97 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.12170551 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.5735114 Time = 533.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853588 0 0.61724423 water fraction, min, max = 0.068213992 2.1042266e-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 = 0.14850292 0 0.61604297 water fraction, min, max = 0.068246608 2.1106761e-19 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99997574 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 = 0.14853611 0 0.6172323 water fraction, min, max = 0.068213077 2.1063971e-19 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99995216 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 = 0.14850372 0 0.61601513 water fraction, min, max = 0.068245822 2.1128462e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999771 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043805017, Final residual = 2.7670116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695518e-08, Final residual = 8.4753909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853838 0 0.61701029 water fraction, min, max = 0.068211489 2.0988625e-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 = 0.14850769 0 0.61561742 water fraction, min, max = 0.068242591 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998815 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 = 0.14853837 0 0.61702405 water fraction, min, max = 0.068211564 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999951 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 = 0.14850763 0 0.61562825 water fraction, min, max = 0.068242655 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998809 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 6.8277109e-05, Final residual = 3.7500547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514905e-09, Final residual = 1.2198936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853827 0 0.61705501 water fraction, min, max = 0.068211602 2.0988625e-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 = 0.14850748 0 0.61569039 water fraction, min, max = 0.068242741 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998596 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853827 0 0.61705412 water fraction, min, max = 0.0682116 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850748 0 0.61568996 water fraction, min, max = 0.068242739 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998597 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 5.2922228e-06, Final residual = 5.9633304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9633129e-09, Final residual = 2.7379139e-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 = 0.14853828 0 0.61704928 water fraction, min, max = 0.068211593 2.0988625e-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 = 0.1485075 0 0.61568162 water fraction, min, max = 0.068242725 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998643 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 = 0.14853828 0 0.61704974 water fraction, min, max = 0.068211593 2.0988625e-19 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 = 0.1485075 0 0.61568201 water fraction, min, max = 0.068242725 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998643 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998993e-07, Final residual = 6.3575949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.357939e-09, Final residual = 1.4815437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.8 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.12174123 max: 0.59997699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 1.5735114 Time = 534.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847652 0 0.61430225 water fraction, min, max = 0.068273355 2.0988625e-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 = 0.14844593 0 0.61291043 water fraction, min, max = 0.068303596 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99997701 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 = 0.14847671 0 0.61429634 water fraction, min, max = 0.068272487 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99995471 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 = 0.1484467 0 0.6128863 water fraction, min, max = 0.068302856 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997832 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035818204, Final residual = 1.111147e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125693e-08, Final residual = 2.7688623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847878 0 0.61410234 water fraction, min, max = 0.068271096 2.0988625e-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 = 0.14845026 0 0.61254452 water fraction, min, max = 0.068300007 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998865 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 = 0.14847876 0 0.61411471 water fraction, min, max = 0.068271162 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999955 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 = 0.1484502 0 0.61255442 water fraction, min, max = 0.068300064 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998856 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 5.7408666e-05, Final residual = 4.0470592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467201e-09, Final residual = 1.1971924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847867 0 0.61414061 water fraction, min, max = 0.068271201 2.0988625e-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 = 0.14845006 0 0.61260678 water fraction, min, max = 0.068300148 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998648 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 = 0.14847867 0 0.61413994 water fraction, min, max = 0.068271198 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845006 0 0.61260648 water fraction, min, max = 0.068300146 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998648 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909916e-06, Final residual = 5.056453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.059796e-09, Final residual = 1.9655547e-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 = 0.14847868 0 0.61413562 water fraction, min, max = 0.068271192 2.0988625e-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 = 0.14845008 0 0.61259905 water fraction, min, max = 0.068300135 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998683 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 = 0.14847868 0 0.61413601 water fraction, min, max = 0.068271192 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845008 0 0.61259937 water fraction, min, max = 0.068300135 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998683 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 4.508303e-07, Final residual = 5.098436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0982829e-09, Final residual = 1.2582636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.73 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.12176858 max: 0.59999156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000141, dtInletScale=2.7021598e+15 -> dtScale=1.0000141 deltaT = 1.5735114 Time = 536.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842127 0 0.611055 water fraction, min, max = 0.068328603 2.0988625e-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 = 0.14839283 0 0.60950019 water fraction, min, max = 0.068356708 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999778 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842143 0 0.6110541 water fraction, min, max = 0.068327788 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99995607 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 = 0.14839354 0 0.60947936 water fraction, min, max = 0.068356019 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997872 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029086793, Final residual = 2.508474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112464e-08, Final residual = 8.2555737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842329 0 0.61088789 water fraction, min, max = 0.068326584 2.0988625e-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 = 0.14839671 0 0.60919205 water fraction, min, max = 0.068353537 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998945 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 = 0.14842328 0 0.61089853 water fraction, min, max = 0.068326643 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.14839666 0 0.60920069 water fraction, min, max = 0.068353587 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998939 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 4.7601162e-05, Final residual = 4.063538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.065957e-09, Final residual = 1.1291651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14842319 0 0.61091941 water fraction, min, max = 0.06832668 2.0988625e-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 = 0.14839653 0 0.60924315 water fraction, min, max = 0.068353668 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998842 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 = 0.14842319 0 0.61091893 water fraction, min, max = 0.068326677 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839653 0 0.60924295 water fraction, min, max = 0.068353666 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998842 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 3.3237278e-06, Final residual = 4.3620443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3619561e-09, Final residual = 1.3760833e-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 = 0.1484232 0 0.6109154 water fraction, min, max = 0.068326672 2.0988625e-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 = 0.14839654 0 0.60923694 water fraction, min, max = 0.068353656 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998872 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 = 0.1484232 0 0.61091571 water fraction, min, max = 0.068326673 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839654 0 0.6092372 water fraction, min, max = 0.068353656 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998871 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152781e-07, Final residual = 4.1311658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326583e-09, Final residual = 1.0072349e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.6 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.12178865 max: 0.59999685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000052, dtInletScale=2.7021598e+15 -> dtScale=1.0000052 deltaT = 1.5735114 Time = 538.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836968 0 0.60755467 water fraction, min, max = 0.068380195 2.0988625e-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 = 0.14834316 0 0.60586332 water fraction, min, max = 0.068406399 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99997795 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836981 0 0.60755812 water fraction, min, max = 0.068379437 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99995632 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 = 0.14834381 0 0.6058458 water fraction, min, max = 0.068405761 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999788 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023605577, Final residual = 8.6510646e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6604067e-09, Final residual = 1.0262684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837147 0 0.60741093 water fraction, min, max = 0.068378405 2.0988625e-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 = 0.1483466 0 0.60559549 water fraction, min, max = 0.068403618 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999025 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 = 0.14837146 0 0.60741996 water fraction, min, max = 0.068378456 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.14834656 0 0.60560288 water fraction, min, max = 0.068403662 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999021 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820259e-05, Final residual = 3.8472517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481974e-09, Final residual = 1.0086523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837138 0 0.60743769 water fraction, min, max = 0.06837849 2.0988625e-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 = 0.14834644 0 0.60563894 water fraction, min, max = 0.068403736 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998873 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837138 0 0.60743731 water fraction, min, max = 0.068378488 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834644 0 0.6056388 water fraction, min, max = 0.068403735 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998873 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965614e-06, Final residual = 3.9092354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102685e-09, Final residual = 1.1479572e-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 = 0.14837139 0 0.60743537 water fraction, min, max = 0.068378483 2.0988625e-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 = 0.14834645 0 0.60563574 water fraction, min, max = 0.068403726 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998897 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837139 0 0.60743556 water fraction, min, max = 0.068378483 2.0988625e-19 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 = 0.14834645 0 0.60563591 water fraction, min, max = 0.068403726 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998897 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505033e-07, Final residual = 3.8013776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050382e-09, Final residual = 8.6815398e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.54 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.12180281 max: 0.5999885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000192, dtInletScale=2.7021598e+15 -> dtScale=1.0000192 deltaT = 1.5735114 Time = 539.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832132 0 0.60383458 water fraction, min, max = 0.068428556 2.1043216e-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 = 0.1482965 0 0.60202631 water fraction, min, max = 0.068453076 2.1111058e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997825 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 = 0.14832143 0 0.60384218 water fraction, min, max = 0.068427853 2.1069716e-19 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99995696 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 = 0.1482971 0 0.60201258 water fraction, min, max = 0.068452489 2.1137553e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997914 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019173809, Final residual = 8.0263299e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0367683e-09, Final residual = 9.7597226e-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 = 0.1483229 0 0.60370724 water fraction, min, max = 0.068426974 2.1043445e-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 = 0.14829955 0 0.60178612 water fraction, min, max = 0.068450649 2.1084417e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999012 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832289 0 0.60371519 water fraction, min, max = 0.068427017 2.1043249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.14829951 0 0.60179271 water fraction, min, max = 0.068450686 2.1084223e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999008 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435121e-05, Final residual = 3.3535329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.354215e-09, Final residual = 8.4904658e-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 = 0.14832283 0 0.60373731 water fraction, min, max = 0.068427045 2.0988625e-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 = 0.14829941 0 0.60183726 water fraction, min, max = 0.068450747 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998882 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 = 0.14832283 0 0.60373686 water fraction, min, max = 0.068427043 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829941 0 0.60183707 water fraction, min, max = 0.068450746 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998882 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372508e-06, Final residual = 3.1427618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412985e-09, Final residual = 9.1249389e-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 = 0.14832283 0 0.60373615 water fraction, min, max = 0.06842704 2.0988625e-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 = 0.14829942 0 0.60183641 water fraction, min, max = 0.068450739 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998908 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832283 0 0.60373629 water fraction, min, max = 0.06842704 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829942 0 0.60183653 water fraction, min, max = 0.068450739 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998908 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926352e-07, Final residual = 2.9381018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400083e-09, Final residual = 6.2191206e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.16 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.12181207 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 1.5735114 Time = 541.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827582 0 0.5999369 water fraction, min, max = 0.068474055 2.1043443e-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 = 0.1482525 0 0.59803242 water fraction, min, max = 0.068497088 2.1112044e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999782 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 = 0.14827591 0 0.59994831 water fraction, min, max = 0.068473408 2.1071006e-19 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99995691 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825306 0 0.59802289 water fraction, min, max = 0.06849655 2.1139602e-19 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99997921 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015708294, Final residual = 5.7733921e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.779624e-09, Final residual = 8.7256865e-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 = 0.14827721 0 0.59983122 water fraction, min, max = 0.068472662 2.0988625e-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 = 0.14825519 0 0.597831 water fraction, min, max = 0.068494977 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999033 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 = 0.1482772 0 0.59983822 water fraction, min, max = 0.068472699 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.14825516 0 0.59783693 water fraction, min, max = 0.068495009 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999903 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618935e-05, Final residual = 3.4327654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4334148e-09, Final residual = 6.6347556e-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 = 0.14827715 0 0.59985956 water fraction, min, max = 0.068472727 2.0988625e-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 = 0.14825507 0 0.59787976 water fraction, min, max = 0.068495068 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998932 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827715 0 0.59985915 water fraction, min, max = 0.068472725 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825507 0 0.59787957 water fraction, min, max = 0.068495066 2.0988625e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998932 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666357e-06, Final residual = 7.8894923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906864e-09, Final residual = 2.317764e-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 = 0.14827715 0 0.59985854 water fraction, min, max = 0.068472722 2.104367e-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 = 0.14825508 0 0.597879 water fraction, min, max = 0.068495061 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998955 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 = 0.14827715 0 0.59985866 water fraction, min, max = 0.068472722 2.1043671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825508 0 0.59787911 water fraction, min, max = 0.068495061 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998955 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597666e-07, Final residual = 2.6405191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414259e-09, Final residual = 6.5407384e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.93 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.12181695 max: 0.59994059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 1.5735114 Time = 542.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823282 0 0.59590085 water fraction, min, max = 0.068517047 2.108439e-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 = 0.14821084 0 0.59391987 water fraction, min, max = 0.068538773 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99997813 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 = 0.1482329 0 0.59591546 water fraction, min, max = 0.068516451 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99995681 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821135 0 0.59391459 water fraction, min, max = 0.06853828 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997922 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013049032, Final residual = 3.3871919e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3927248e-09, Final residual = 6.467148e-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 = 0.14823405 0 0.59582001 water fraction, min, max = 0.068515821 2.108439e-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 = 0.14821321 0 0.59376399 water fraction, min, max = 0.068536939 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999909 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 = 0.14823405 0 0.59582605 water fraction, min, max = 0.068515852 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.14821318 0 0.59376927 water fraction, min, max = 0.068536966 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999087 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652285e-05, Final residual = 2.890471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914474e-09, Final residual = 4.572775e-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 = 0.148234 0 0.59584608 water fraction, min, max = 0.068515874 2.108439e-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 = 0.14821311 0 0.59380929 water fraction, min, max = 0.068537013 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999019 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 = 0.148234 0 0.59584571 water fraction, min, max = 0.068515872 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821311 0 0.59380912 water fraction, min, max = 0.068537012 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999019 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308215e-06, Final residual = 6.5049819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075924e-09, Final residual = 1.5721081e-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 = 0.148234 0 0.59584483 water fraction, min, max = 0.06851587 2.108439e-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 = 0.14821311 0 0.59380788 water fraction, min, max = 0.068537007 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999037 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148234 0 0.59584493 water fraction, min, max = 0.06851587 2.108439e-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 = 0.14821311 0 0.59380797 water fraction, min, max = 0.068537007 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999037 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941127e-07, Final residual = 2.5136996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144967e-09, Final residual = 5.7578486e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.77 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.12181821 max: 0.59990119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.5735114 Time = 544.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819205 0 0.59177307 water fraction, min, max = 0.068557819 2.108439e-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 = 0.14817123 0 0.58973754 water fraction, min, max = 0.068578394 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997883 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819212 0 0.59179016 water fraction, min, max = 0.068557272 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99995823 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481717 0 0.58973643 water fraction, min, max = 0.068577943 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997995 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010998514, Final residual = 2.0056456e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082997e-09, Final residual = 2.5769375e-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 = 0.14819313 0 0.59171969 water fraction, min, max = 0.068556739 2.108439e-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 = 0.14817333 0 0.5896329 water fraction, min, max = 0.068576798 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999182 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 = 0.14819313 0 0.59172476 water fraction, min, max = 0.068556765 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.1481733 0 0.58963749 water fraction, min, max = 0.068576821 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999918 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920154e-05, Final residual = 2.5567133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602852e-09, Final residual = 4.4385152e-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 = 0.14819309 0 0.5917417 water fraction, min, max = 0.068556784 2.108439e-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 = 0.14817324 0 0.58967119 water fraction, min, max = 0.06857686 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999139 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 = 0.14819309 0 0.59174138 water fraction, min, max = 0.068556782 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817324 0 0.58967101 water fraction, min, max = 0.068576859 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999139 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905201e-06, Final residual = 5.7894481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911342e-09, Final residual = 1.075749e-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 = 0.14819309 0 0.5917402 water fraction, min, max = 0.068556781 2.108439e-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 = 0.14817325 0 0.5896691 water fraction, min, max = 0.068576856 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999151 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819309 0 0.59174029 water fraction, min, max = 0.068556781 2.108439e-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 = 0.14817325 0 0.58966918 water fraction, min, max = 0.068576856 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999151 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875239e-07, Final residual = 2.5515648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532279e-09, Final residual = 5.7852791e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.56 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.12181647 max: 0.59985302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.5737878 Time = 546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815324 0 0.58760013 water fraction, min, max = 0.068596636 2.1139896e-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 = 0.14813345 0 0.58553245 water fraction, min, max = 0.068616197 2.1210664e-19 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997991 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815329 0 0.58761892 water fraction, min, max = 0.068596133 2.1170418e-19 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996026 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813388 0 0.58553531 water fraction, min, max = 0.068615785 2.1241181e-19 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998079 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342608e-05, Final residual = 9.5333815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5452397e-09, Final residual = 1.2545332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815419 0 0.5875752 water fraction, min, max = 0.068595682 2.1160921e-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 = 0.1481353 0 0.58548162 water fraction, min, max = 0.068614808 2.1198868e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999308 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 = 0.14815419 0 0.5875794 water fraction, min, max = 0.068595704 2.1160395e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.14813528 0 0.58548558 water fraction, min, max = 0.068614826 2.1198347e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999307 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401466e-05, Final residual = 7.5458421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5470553e-09, Final residual = 2.46205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815415 0 0.5875936 water fraction, min, max = 0.068595719 2.108439e-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 = 0.14813523 0 0.5855137 water fraction, min, max = 0.068614858 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999288 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 = 0.14815415 0 0.58759335 water fraction, min, max = 0.068595718 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813523 0 0.58551355 water fraction, min, max = 0.068614858 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999288 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123598e-06, Final residual = 5.3140571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3137433e-09, Final residual = 1.0695033e-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 = 0.14815416 0 0.58759217 water fraction, min, max = 0.068595717 2.108439e-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 = 0.14813523 0 0.58551158 water fraction, min, max = 0.068614855 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.14815416 0 0.58759224 water fraction, min, max = 0.068595717 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813523 0 0.58551165 water fraction, min, max = 0.068614855 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999296 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546526e-07, Final residual = 2.1571682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644089e-09, Final residual = 3.735478e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.14 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.1218336 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.5737878 Time = 547.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811615 0 0.58343343 water fraction, min, max = 0.068633718 2.108439e-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 = 0.14809728 0 0.58135848 water fraction, min, max = 0.068652381 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999807 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 = 0.1481162 0 0.58345316 water fraction, min, max = 0.068633256 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99996172 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 = 0.14809767 0 0.58136509 water fraction, min, max = 0.068652003 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998135 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.2490614e-05, Final residual = 3.9290183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354033e-09, Final residual = 1.1944881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148117 0 0.58343675 water fraction, min, max = 0.068632874 2.108439e-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 = 0.14809892 0 0.58136164 water fraction, min, max = 0.068651168 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999467 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 = 0.148117 0 0.58344011 water fraction, min, max = 0.068632893 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.1480989 0 0.58136491 water fraction, min, max = 0.068651183 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999466 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402663e-05, Final residual = 4.0657769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685649e-09, Final residual = 7.527329e-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 = 0.14811697 0 0.58345179 water fraction, min, max = 0.068632905 2.108439e-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 = 0.14809886 0 0.58138796 water fraction, min, max = 0.06865121 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999465 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 = 0.14811697 0 0.5834516 water fraction, min, max = 0.068632904 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809886 0 0.58138783 water fraction, min, max = 0.068651209 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999465 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148725e-07, Final residual = 5.1060222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062291e-09, Final residual = 1.1686727e-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 = 0.14811697 0 0.58345062 water fraction, min, max = 0.068632903 2.108439e-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 = 0.14809886 0 0.5813862 water fraction, min, max = 0.068651207 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999947 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 = 0.14811697 0 0.58345068 water fraction, min, max = 0.068632903 2.108439e-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 = 0.14809886 0 0.58138626 water fraction, min, max = 0.068651207 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999947 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985438e-07, Final residual = 2.0176892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.019839e-09, Final residual = 5.5185735e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.84 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.12182713 max: 0.59984358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.5740644 Time = 549.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808061 0 0.57932338 water fraction, min, max = 0.068669261 2.1140354e-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 = 0.14806255 0 0.57726556 water fraction, min, max = 0.068687131 2.1212478e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998059 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 = 0.14808065 0 0.57934334 water fraction, min, max = 0.068668835 2.1172671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99996154 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 = 0.14806291 0 0.57727571 water fraction, min, max = 0.068686785 2.124479e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998129 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.3625971e-05, Final residual = 2.4942183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992526e-09, Final residual = 7.0210809e-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 = 0.14808136 0 0.57935265 water fraction, min, max = 0.068668512 2.108439e-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 = 0.148064 0 0.57731872 water fraction, min, max = 0.068686068 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999965 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808136 0 0.57935523 water fraction, min, max = 0.068668527 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.14806399 0 0.5773213 water fraction, min, max = 0.068686081 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999965 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 1.17241e-05, Final residual = 4.8313277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347387e-09, Final residual = 2.362046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808134 0 0.57936454 water fraction, min, max = 0.068668537 2.108439e-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 = 0.14806395 0 0.57733962 water fraction, min, max = 0.068686103 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999658 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808134 0 0.5793644 water fraction, min, max = 0.068668536 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806395 0 0.57733952 water fraction, min, max = 0.068686102 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999658 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 8.8154117e-07, Final residual = 5.0543278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0542083e-09, Final residual = 1.3402282e-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 = 0.14808134 0 0.5793636 water fraction, min, max = 0.068668536 2.108439e-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 = 0.14806396 0 0.57733819 water fraction, min, max = 0.068686101 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999966 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808134 0 0.57936366 water fraction, min, max = 0.068668536 2.108439e-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 = 0.14806396 0 0.57733824 water fraction, min, max = 0.068686101 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999966 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450994e-07, Final residual = 1.7534848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571697e-09, Final residual = 5.7981635e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.32 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.12184025 max: 0.59988511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.5743411 Time = 550.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804644 0 0.5753136 water fraction, min, max = 0.068703434 2.108439e-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 = 0.14802909 0 0.57329561 water fraction, min, max = 0.0687206 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998089 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 = 0.14804648 0 0.57533317 water fraction, min, max = 0.068703043 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99996215 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802942 0 0.57330892 water fraction, min, max = 0.068720282 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998161 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.6824174e-05, Final residual = 3.4028329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4077888e-09, Final residual = 1.0815685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480471 0 0.57536597 water fraction, min, max = 0.068702768 2.108439e-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 = 0.14803039 0 0.57339371 water fraction, min, max = 0.068719666 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999827 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480471 0 0.57536786 water fraction, min, max = 0.06870278 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.14803038 0 0.5733956 water fraction, min, max = 0.068719676 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999827 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440852e-05, Final residual = 8.8986411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8994569e-09, Final residual = 1.4145712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804708 0 0.57537461 water fraction, min, max = 0.068702788 2.114081e-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 = 0.14803035 0 0.57340887 water fraction, min, max = 0.068719694 2.1180208e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999825 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804708 0 0.5753745 water fraction, min, max = 0.068702788 2.1140815e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803035 0 0.57340878 water fraction, min, max = 0.068719694 2.1180214e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999825 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 8.0330967e-07, Final residual = 5.4405899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4412688e-09, Final residual = 1.4406155e-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 = 0.14804708 0 0.57537373 water fraction, min, max = 0.068702787 2.108439e-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 = 0.14803035 0 0.57340748 water fraction, min, max = 0.068719692 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999826 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 = 0.14804708 0 0.57537377 water fraction, min, max = 0.068702787 2.108439e-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 = 0.14803035 0 0.57340752 water fraction, min, max = 0.068719692 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999826 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578828e-07, Final residual = 1.890897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963635e-09, Final residual = 5.9423273e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.87 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.12185179 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.5743411 Time = 552.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801349 0 0.57144128 water fraction, min, max = 0.068736381 2.108439e-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 = 0.14799679 0 0.56948311 water fraction, min, max = 0.068752915 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999815 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 = 0.14801352 0 0.57145997 water fraction, min, max = 0.06873602 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996336 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 = 0.14799709 0 0.56949919 water fraction, min, max = 0.068752622 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998222 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.1478381e-05, Final residual = 7.9076202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9184247e-09, Final residual = 6.2111283e-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 = 0.14801409 0 0.57151208 water fraction, min, max = 0.068735786 2.108439e-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 = 0.14799795 0 0.56961744 water fraction, min, max = 0.068752091 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999839 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801409 0 0.57151341 water fraction, min, max = 0.068735795 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.14799794 0 0.56961869 water fraction, min, max = 0.068752099 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999839 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 9.5808595e-06, Final residual = 9.1769783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760588e-09, Final residual = 1.5236595e-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 = 0.14801407 0 0.57151837 water fraction, min, max = 0.068735802 2.108439e-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 = 0.14799792 0 0.56962853 water fraction, min, max = 0.068752113 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999838 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 = 0.14801407 0 0.5715183 water fraction, min, max = 0.068735801 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799792 0 0.56962845 water fraction, min, max = 0.068752113 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999838 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 7.57246e-07, Final residual = 5.9713014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9728478e-09, Final residual = 1.4050721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.02 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.1218406 max: 0.59985218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=2.7021598e+15 -> dtScale=1.0002464 deltaT = 1.5746181 Time = 553.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798165 0 0.56773652 water fraction, min, max = 0.068768226 2.108439e-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 = 0.14796552 0 0.56585387 water fraction, min, max = 0.068784197 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998228 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 = 0.14798167 0 0.56775398 water fraction, min, max = 0.068767892 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99996493 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 = 0.1479658 0 0.56587234 water fraction, min, max = 0.068783927 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.999983 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168283e-05, Final residual = 7.9462708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9541332e-09, Final residual = 8.4866415e-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 = 0.14798218 0 0.56782122 water fraction, min, max = 0.068767692 2.108439e-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 = 0.14796656 0 0.56601588 water fraction, min, max = 0.068783467 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999853 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798218 0 0.56782212 water fraction, min, max = 0.0687677 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.14796655 0 0.56601657 water fraction, min, max = 0.068783473 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999853 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 8.8526362e-06, Final residual = 7.3157222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170872e-09, Final residual = 1.1817931e-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 = 0.14798217 0 0.56782584 water fraction, min, max = 0.068767705 2.108439e-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 = 0.14796653 0 0.5660241 water fraction, min, max = 0.068783484 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798217 0 0.56782578 water fraction, min, max = 0.068767705 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796653 0 0.56602404 water fraction, min, max = 0.068783484 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903869e-07, Final residual = 7.5605333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.55916e-09, Final residual = 1.4871654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.08 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.12184974 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.5748951 Time = 555.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795079 0 0.56421899 water fraction, min, max = 0.06879908 2.108439e-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 = 0.14793518 0 0.56242424 water fraction, min, max = 0.068814544 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998318 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 = 0.14795082 0 0.56423502 water fraction, min, max = 0.068798771 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999667 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 = 0.14793544 0 0.56244468 water fraction, min, max = 0.068814295 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998387 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742257e-05, Final residual = 4.1724262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766922e-09, Final residual = 5.9272051e-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 = 0.14795127 0 0.56431306 water fraction, min, max = 0.068798599 2.108439e-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 = 0.14793612 0 0.56260525 water fraction, min, max = 0.068813895 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 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 = 0.14795127 0 0.56431364 water fraction, min, max = 0.068798606 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.14793611 0 0.56260546 water fraction, min, max = 0.0688139 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 8.1861556e-06, Final residual = 7.3038771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3025164e-09, Final residual = 1.181616e-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 = 0.14795126 0 0.56431655 water fraction, min, max = 0.06879861 2.108439e-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 = 0.1479361 0 0.56261157 water fraction, min, max = 0.068813909 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999867 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 = 0.14795126 0 0.56431651 water fraction, min, max = 0.068798609 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479361 0 0.56261151 water fraction, min, max = 0.068813909 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999867 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 6.7330669e-07, Final residual = 9.2054414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2064119e-09, Final residual = 1.6526556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.54 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.12185794 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 1.5748951 Time = 557.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792084 0 0.56090233 water fraction, min, max = 0.068829036 2.108439e-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 = 0.1479057 0 0.55920425 water fraction, min, max = 0.06884404 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998412 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 = 0.14792086 0 0.56091683 water fraction, min, max = 0.068828749 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99996857 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 = 0.14790594 0 0.55922625 water fraction, min, max = 0.06884381 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998479 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761538e-05, Final residual = 3.5637425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664696e-09, Final residual = 7.9878755e-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 = 0.14792127 0 0.56100168 water fraction, min, max = 0.068828601 2.108439e-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 = 0.14790654 0 0.55939636 water fraction, min, max = 0.06884346 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 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 = 0.14792127 0 0.56100204 water fraction, min, max = 0.068828606 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.14790654 0 0.55939619 water fraction, min, max = 0.068843464 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 7.7738584e-06, Final residual = 7.1398662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.140175e-09, Final residual = 1.1409551e-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 = 0.14792126 0 0.56100474 water fraction, min, max = 0.068828609 2.108439e-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 = 0.14790653 0 0.55940207 water fraction, min, max = 0.068843471 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 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 = 0.14792126 0 0.56100471 water fraction, min, max = 0.068828609 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790653 0 0.55940202 water fraction, min, max = 0.068843471 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 6.5221371e-07, Final residual = 9.1405938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401544e-09, Final residual = 1.6359088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.79 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.12184389 max: 0.5998449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.5751724 Time = 558.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478917 0 0.55779376 water fraction, min, max = 0.068858175 2.108439e-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 = 0.14787698 0 0.55619719 water fraction, min, max = 0.068872766 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998505 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 = 0.14789172 0 0.55780671 water fraction, min, max = 0.068857908 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99997043 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 = 0.1478772 0 0.55622035 water fraction, min, max = 0.068872552 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999857 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8174538e-05, Final residual = 3.2120406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183843e-09, Final residual = 7.9780727e-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 = 0.14789209 0 0.55789476 water fraction, min, max = 0.068857781 2.108439e-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 = 0.14787775 0 0.55639331 water fraction, min, max = 0.068872245 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999902 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789209 0 0.55789496 water fraction, min, max = 0.068857785 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.14787775 0 0.55639284 water fraction, min, max = 0.068872249 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999902 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035613e-06, Final residual = 8.7441351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420844e-09, Final residual = 1.4481943e-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 = 0.14789208 0 0.55789431 water fraction, min, max = 0.068857787 2.108439e-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 = 0.14787774 0 0.55639218 water fraction, min, max = 0.068872255 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999901 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 = 0.14789208 0 0.55789431 water fraction, min, max = 0.068857787 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787774 0 0.55639218 water fraction, min, max = 0.068872255 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999901 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091814e-07, Final residual = 2.3201043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220334e-09, Final residual = 5.8093126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571.02 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.12185061 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.5754498 Time = 560.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478633 0 0.55488312 water fraction, min, max = 0.068886574 2.108439e-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 = 0.14784897 0 0.55338606 water fraction, min, max = 0.068900788 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998597 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 = 0.14786332 0 0.55489463 water fraction, min, max = 0.068886326 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997225 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 = 0.14784917 0 0.55340981 water fraction, min, max = 0.068900589 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998658 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.592607e-05, Final residual = 2.7359505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412006e-09, Final residual = 6.9974388e-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 = 0.14786366 0 0.55498206 water fraction, min, max = 0.068886215 2.108439e-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 = 0.14784967 0 0.55357879 water fraction, min, max = 0.06890032 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999992 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786366 0 0.55498218 water fraction, min, max = 0.068886218 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.14784966 0 0.55357813 water fraction, min, max = 0.068900323 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999992 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 7.009294e-06, Final residual = 4.0053553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.010511e-09, Final residual = 6.9245834e-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 = 0.14786365 0 0.55498132 water fraction, min, max = 0.06888622 2.108439e-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 = 0.14784966 0 0.55357716 water fraction, min, max = 0.068900327 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 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 = 0.14786365 0 0.55498131 water fraction, min, max = 0.06888622 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784966 0 0.55357716 water fraction, min, max = 0.068900327 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999919 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 5.9890008e-07, Final residual = 2.2173763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189851e-09, Final residual = 4.8700075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.21 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.12185673 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.5754498 Time = 561.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783558 0 0.55216555 water fraction, min, max = 0.068914294 2.108439e-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 = 0.1478216 0 0.55076603 water fraction, min, max = 0.068928162 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998684 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 = 0.14783559 0 0.55217573 water fraction, min, max = 0.068914062 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997398 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 = 0.14782179 0 0.55078997 water fraction, min, max = 0.068927977 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998743 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893205e-05, Final residual = 4.7491795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542988e-09, Final residual = 5.8689844e-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 = 0.14783591 0 0.55226129 water fraction, min, max = 0.068913966 2.108439e-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 = 0.14782224 0 0.55095312 water fraction, min, max = 0.068927739 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999939 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 = 0.14783591 0 0.55226135 water fraction, min, max = 0.068913968 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.14782224 0 0.55095232 water fraction, min, max = 0.068927741 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999939 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796452e-06, Final residual = 4.9783124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817528e-09, Final residual = 8.8344354e-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 = 0.1478359 0 0.55226046 water fraction, min, max = 0.06891397 2.108439e-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 = 0.14782223 0 0.55095137 water fraction, min, max = 0.068927745 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999938 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 = 0.1478359 0 0.55226046 water fraction, min, max = 0.06891397 2.108439e-19 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 = 0.14782223 0 0.55095137 water fraction, min, max = 0.068927745 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999938 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575838e-07, Final residual = 2.0142483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189792e-09, Final residual = 4.496278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.61 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.12184086 max: 0.5998297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 1.5757274 Time = 563.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780848 0 0.54963395 water fraction, min, max = 0.068941391 2.108439e-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 = 0.14779482 0 0.5483286 water fraction, min, max = 0.068954945 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998766 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 = 0.1478085 0 0.54964292 water fraction, min, max = 0.068941173 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997554 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 = 0.147795 0 0.54835244 water fraction, min, max = 0.068954771 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998807 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981986e-05, Final residual = 9.1069403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1152515e-09, Final residual = 9.3217721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780878 0 0.5497252 water fraction, min, max = 0.06894109 2.108439e-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 = 0.14779541 0 0.5485074 water fraction, min, max = 0.068954561 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 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 = 0.14780878 0 0.54972523 water fraction, min, max = 0.068941092 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.14779541 0 0.54850653 water fraction, min, max = 0.068954563 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145582e-06, Final residual = 5.8783785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8796227e-09, Final residual = 1.0580126e-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 = 0.14780878 0 0.54972444 water fraction, min, max = 0.068941093 2.108439e-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 = 0.14779541 0 0.54850583 water fraction, min, max = 0.068954565 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780878 0 0.54972443 water fraction, min, max = 0.068941093 2.108439e-19 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 = 0.14779541 0 0.54850583 water fraction, min, max = 0.068954565 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361237e-07, Final residual = 1.8478295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506438e-09, Final residual = 4.1858367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.04 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.121846 max: 0.59985864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 1.5760052 Time = 564.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778196 0 0.54727842 water fraction, min, max = 0.068967917 2.108439e-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 = 0.14776859 0 0.54606293 water fraction, min, max = 0.068981182 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998823 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 = 0.14778197 0 0.54728631 water fraction, min, max = 0.068967713 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997666 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 = 0.14776876 0 0.54608645 water fraction, min, max = 0.06898102 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998862 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0211032e-05, Final residual = 2.2956354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000007e-09, Final residual = 8.080906e-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 = 0.14778223 0 0.54736435 water fraction, min, max = 0.06896764 2.108439e-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 = 0.14776913 0 0.54623175 water fraction, min, max = 0.068980833 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999978 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 = 0.14778223 0 0.54736437 water fraction, min, max = 0.068967641 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.14776913 0 0.54623084 water fraction, min, max = 0.068980834 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999978 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350566e-06, Final residual = 6.2894846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.290523e-09, Final residual = 1.1314664e-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 = 0.14778223 0 0.54736374 water fraction, min, max = 0.068967642 2.108439e-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 = 0.14776913 0 0.5462305 water fraction, min, max = 0.068980836 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999977 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 = 0.14778223 0 0.54736373 water fraction, min, max = 0.068967642 2.108439e-19 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 = 0.14776913 0 0.54623049 water fraction, min, max = 0.068980836 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999977 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 5.615629e-07, Final residual = 1.7402018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417943e-09, Final residual = 3.9968274e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.27 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.12185075 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.5762831 Time = 566.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775596 0 0.54508814 water fraction, min, max = 0.068993917 2.108439e-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 = 0.14774286 0 0.54395745 water fraction, min, max = 0.069006916 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775597 0 0.54509506 water fraction, min, max = 0.068993725 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997779 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 = 0.14774302 0 0.54398046 water fraction, min, max = 0.069006764 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576598e-05, Final residual = 8.2052844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2153521e-09, Final residual = 2.3260897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775621 0 0.54516831 water fraction, min, max = 0.068993662 2.1143071e-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 = 0.14774336 0 0.54411535 water fraction, min, max = 0.069006597 2.1181213e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.14775621 0 0.54516832 water fraction, min, max = 0.068993662 2.1142828e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.14774336 0 0.54411445 water fraction, min, max = 0.069006598 2.1180974e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899002e-06, Final residual = 6.7989699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007393e-09, Final residual = 1.2469182e-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 = 0.14775621 0 0.54516779 water fraction, min, max = 0.068993663 2.108439e-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 = 0.14774336 0 0.54411429 water fraction, min, max = 0.069006599 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 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 = 0.14775621 0 0.54516778 water fraction, min, max = 0.068993663 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774336 0 0.54411428 water fraction, min, max = 0.0690066 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999996 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168014e-07, Final residual = 1.6372002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366463e-09, Final residual = 3.7883502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.63 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.12185513 max: 0.59991515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 1.5762831 Time = 568.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773044 0 0.54305168 water fraction, min, max = 0.069019427 2.108439e-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 = 0.14771761 0 0.54200041 water fraction, min, max = 0.069032179 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773046 0 0.54305776 water fraction, min, max = 0.069019247 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771776 0 0.54202278 water fraction, min, max = 0.069032036 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053039e-05, Final residual = 3.3440306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3490169e-09, Final residual = 9.5435032e-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 = 0.14773068 0 0.54312591 water fraction, min, max = 0.069019191 2.108439e-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 = 0.14771807 0 0.54214698 water fraction, min, max = 0.069031887 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14773068 0 0.54312593 water fraction, min, max = 0.069019192 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.14771807 0 0.5421461 water fraction, min, max = 0.069031887 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 6.1822987e-06, Final residual = 6.8376328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395839e-09, Final residual = 1.2735644e-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 = 0.14773068 0 0.5431256 water fraction, min, max = 0.069019192 2.108439e-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 = 0.14771807 0 0.54214635 water fraction, min, max = 0.069031888 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14773068 0 0.5431256 water fraction, min, max = 0.069019192 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771807 0 0.54214634 water fraction, min, max = 0.069031888 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.4436043e-07, Final residual = 1.5365163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358603e-09, Final residual = 3.6209627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.91 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.12183772 max: 0.5998368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 1.5765612 Time = 569.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770539 0 0.54115771 water fraction, min, max = 0.069044484 2.108439e-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 = 0.14769278 0 0.54018005 water fraction, min, max = 0.069057008 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477054 0 0.54116305 water fraction, min, max = 0.069044314 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769292 0 0.54020168 water fraction, min, max = 0.069056873 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999027 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608802e-05, Final residual = 5.2008591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075184e-09, Final residual = 1.7440476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770561 0 0.54122616 water fraction, min, max = 0.069044265 2.108439e-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 = 0.14769321 0 0.54031554 water fraction, min, max = 0.06905674 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14770561 0 0.54122619 water fraction, min, max = 0.069044265 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.14769321 0 0.5403147 water fraction, min, max = 0.06905674 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938106e-06, Final residual = 6.6740631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759069e-09, Final residual = 1.2654797e-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 = 0.14770561 0 0.54122606 water fraction, min, max = 0.069044266 2.108439e-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 = 0.14769321 0 0.54031533 water fraction, min, max = 0.069056741 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770561 0 0.54122606 water fraction, min, max = 0.069044266 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769321 0 0.54031531 water fraction, min, max = 0.069056741 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 5.3770451e-07, Final residual = 1.4558403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569171e-09, Final residual = 3.579807e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.14 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.12184151 max: 0.59986375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.5768395 Time = 571.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768075 0 0.53939519 water fraction, min, max = 0.069069121 2.108439e-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 = 0.14766836 0 0.53848565 water fraction, min, max = 0.069081434 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999046 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768076 0 0.53939989 water fraction, min, max = 0.06906896 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766849 0 0.53850648 water fraction, min, max = 0.069081306 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999077 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4240385e-05, Final residual = 5.9499745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9574877e-09, Final residual = 2.3564624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768095 0 0.53945808 water fraction, min, max = 0.069068918 2.108439e-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 = 0.14766876 0 0.53861044 water fraction, min, max = 0.069081187 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768095 0 0.53945812 water fraction, min, max = 0.069068917 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.14766876 0 0.53860965 water fraction, min, max = 0.069081187 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 6.0058373e-06, Final residual = 6.4017088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4038999e-09, Final residual = 1.2223334e-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 = 0.14768095 0 0.53945817 water fraction, min, max = 0.069068917 2.108439e-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 = 0.14766876 0 0.53861059 water fraction, min, max = 0.069081187 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768095 0 0.53945817 water fraction, min, max = 0.069068918 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766876 0 0.53861057 water fraction, min, max = 0.069081187 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069407e-07, Final residual = 1.3963452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980864e-09, Final residual = 3.5385191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.41 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.12184505 max: 0.59989022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.5771179 Time = 572.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765651 0 0.53775367 water fraction, min, max = 0.069093366 2.108439e-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 = 0.14764432 0 0.53690694 water fraction, min, max = 0.069105482 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765651 0 0.53775782 water fraction, min, max = 0.069093215 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764444 0 0.53692694 water fraction, min, max = 0.069105362 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999091 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295097e-05, Final residual = 5.7467655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7520137e-09, Final residual = 1.8446802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476567 0 0.53781132 water fraction, min, max = 0.069093177 2.108439e-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 = 0.14764469 0 0.5370216 water fraction, min, max = 0.069105254 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1476567 0 0.53781136 water fraction, min, max = 0.069093176 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.14764469 0 0.53702087 water fraction, min, max = 0.069105254 2.108439e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324111e-06, Final residual = 5.9623815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9646167e-09, Final residual = 1.1184576e-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 = 0.1476567 0 0.53781157 water fraction, min, max = 0.069093176 2.1121909e-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 = 0.14764469 0 0.53702206 water fraction, min, max = 0.069105254 2.1157985e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476567 0 0.53781157 water fraction, min, max = 0.069093176 2.1121909e-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 = 0.14764469 0 0.53702204 water fraction, min, max = 0.069105254 2.1157985e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.245538e-07, Final residual = 9.7760683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7761623e-09, Final residual = 1.1886806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.67 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.12184837 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 1.5771179 Time = 574.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763263 0 0.53622347 water fraction, min, max = 0.069117244 2.1195504e-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 = 0.14762063 0 0.53543464 water fraction, min, max = 0.069129174 2.1234463e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999088 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763264 0 0.53622714 water fraction, min, max = 0.0691171 2.1198386e-19 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762075 0 0.53545379 water fraction, min, max = 0.06912906 2.1237345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741323e-05, Final residual = 7.5216051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298541e-09, Final residual = 2.788591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476328 0 0.53627621 water fraction, min, max = 0.069117067 2.121777e-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 = 0.14762098 0 0.53553979 water fraction, min, max = 0.069128963 2.1255711e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1476328 0 0.53627626 water fraction, min, max = 0.069117066 2.1217526e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.14762098 0 0.53553912 water fraction, min, max = 0.069128962 2.1255469e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.8802499e-06, Final residual = 5.5674383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5681574e-09, Final residual = 1.0231012e-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 = 0.14763281 0 0.53627659 water fraction, min, max = 0.069117066 2.1217769e-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 = 0.14762098 0 0.53554051 water fraction, min, max = 0.069128962 2.1255865e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14763281 0 0.53627658 water fraction, min, max = 0.069117066 2.1217778e-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 = 0.14762098 0 0.53554049 water fraction, min, max = 0.069128962 2.1255873e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840591e-07, Final residual = 9.6299835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6312416e-09, Final residual = 1.1700157e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.02 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.12182996 max: 0.59983606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=2.7021598e+15 -> dtScale=1.0002733 deltaT = 1.5773964 Time = 575.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760909 0 0.53479538 water fraction, min, max = 0.069140777 2.1293543e-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 = 0.14759727 0 0.53405959 water fraction, min, max = 0.069152535 2.1333015e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476091 0 0.53479863 water fraction, min, max = 0.06914064 2.1297148e-19 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998233 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759738 0 0.53407788 water fraction, min, max = 0.069152427 2.133662e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999133 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0618204e-05, Final residual = 8.5485288e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553174e-09, Final residual = 4.3778623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760926 0 0.5348436 water fraction, min, max = 0.069140611 2.1315882e-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 = 0.1475976 0 0.53415597 water fraction, min, max = 0.069152339 2.1353808e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760926 0 0.53484366 water fraction, min, max = 0.06914061 2.1315638e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.1475976 0 0.53415535 water fraction, min, max = 0.069152338 2.1353566e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976214e-06, Final residual = 6.1524535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.156076e-09, Final residual = 1.1743273e-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 = 0.14760926 0 0.5348429 water fraction, min, max = 0.06914061 2.1293687e-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 = 0.1475976 0 0.53415451 water fraction, min, max = 0.069152338 2.1329344e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760926 0 0.5348429 water fraction, min, max = 0.06914061 2.1293688e-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 = 0.1475976 0 0.53415451 water fraction, min, max = 0.069152338 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367878e-07, Final residual = 1.4239373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269967e-09, Final residual = 3.8643796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 585.24 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.12183288 max: 0.59986122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.5776752 Time = 577.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758588 0 0.5334571 water fraction, min, max = 0.069163989 2.1367165e-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 = 0.14757422 0 0.53276855 water fraction, min, max = 0.069175585 2.1407139e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758589 0 0.53345999 water fraction, min, max = 0.069163859 2.1371473e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757433 0 0.53278601 water fraction, min, max = 0.069175482 2.1411447e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999159 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570715e-05, Final residual = 5.1124344e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184852e-09, Final residual = 6.7817918e-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 = 0.14758604 0 0.53350062 water fraction, min, max = 0.069163833 2.1389577e-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 = 0.14757453 0 0.53285573 water fraction, min, max = 0.069175403 2.1427495e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14758604 0 0.53350068 water fraction, min, max = 0.069163832 2.1389333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.14757453 0 0.53285519 water fraction, min, max = 0.069175402 2.1427253e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.7460452e-06, Final residual = 6.1865577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1904635e-09, Final residual = 1.2183245e-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 = 0.14758604 0 0.53349961 water fraction, min, max = 0.069163832 2.1329345e-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 = 0.14757453 0 0.53285367 water fraction, min, max = 0.069175402 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14758604 0 0.53349961 water fraction, min, max = 0.069163832 2.1329345e-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 = 0.14757453 0 0.53285368 water fraction, min, max = 0.069175402 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845039e-07, Final residual = 1.3971882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014583e-09, Final residual = 3.9428883e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 586.5 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.12183563 max: 0.59988588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.5779541 Time = 579.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756297 0 0.53219896 water fraction, min, max = 0.069186898 2.1329345e-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 = 0.14755147 0 0.5315527 water fraction, min, max = 0.069198343 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756298 0 0.53220156 water fraction, min, max = 0.069186774 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755157 0 0.53156935 water fraction, min, max = 0.069198245 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999187 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575072e-05, Final residual = 5.212977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2173819e-09, Final residual = 9.1977349e-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 = 0.14756312 0 0.53223891 water fraction, min, max = 0.069186752 2.1329345e-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 = 0.14755176 0 0.5316329 water fraction, min, max = 0.069198173 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756312 0 0.53223897 water fraction, min, max = 0.06918675 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.14755176 0 0.53163241 water fraction, min, max = 0.069198172 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097934e-06, Final residual = 5.835381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8374857e-09, Final residual = 1.1551888e-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 = 0.14756312 0 0.53223805 water fraction, min, max = 0.06918675 2.1329345e-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 = 0.14755176 0 0.53163113 water fraction, min, max = 0.069198171 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756312 0 0.53223805 water fraction, min, max = 0.06918675 2.1329345e-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 = 0.14755176 0 0.53163114 water fraction, min, max = 0.069198171 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377003e-07, Final residual = 1.3837342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870667e-09, Final residual = 3.9830788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.76 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.12183822 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 1.5779541 Time = 580.67 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 = 0.14754035 0 0.5310158 water fraction, min, max = 0.069209521 2.1329345e-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 = 0.14752899 0 0.53040852 water fraction, min, max = 0.06922082 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754036 0 0.53101814 water fraction, min, max = 0.069209402 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752909 0 0.53042438 water fraction, min, max = 0.069220727 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999216 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630038e-05, Final residual = 4.2557404e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613016e-09, Final residual = 8.9505931e-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 = 0.14754049 0 0.53105248 water fraction, min, max = 0.069209382 2.1329345e-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 = 0.14752926 0 0.53048232 water fraction, min, max = 0.069220661 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14754049 0 0.53105254 water fraction, min, max = 0.069209381 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.14752927 0 0.53048188 water fraction, min, max = 0.06922066 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791669e-06, Final residual = 5.5365447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387012e-09, Final residual = 1.0405167e-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 = 0.14754049 0 0.53105175 water fraction, min, max = 0.069209381 2.1329345e-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 = 0.14752927 0 0.53048082 water fraction, min, max = 0.06922066 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.14754049 0 0.53105175 water fraction, min, max = 0.069209381 2.1329345e-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 = 0.14752927 0 0.53048082 water fraction, min, max = 0.06922066 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.890836e-07, Final residual = 1.3779534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815003e-09, Final residual = 4.0358102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.97 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.12181914 max: 0.59982793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 1.5782332 Time = 582.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147518 0 0.52990162 water fraction, min, max = 0.069231872 2.1329345e-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 = 0.14750678 0 0.52933009 water fraction, min, max = 0.069243037 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751801 0 0.52990372 water fraction, min, max = 0.069231759 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750687 0 0.52934521 water fraction, min, max = 0.069242948 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999245 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750683e-05, Final residual = 3.8644773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.86968e-09, Final residual = 8.1639575e-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 = 0.14751813 0 0.52993533 water fraction, min, max = 0.069231741 2.1329345e-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 = 0.14750704 0 0.52939809 water fraction, min, max = 0.069242887 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751813 0 0.5299354 water fraction, min, max = 0.06923174 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.14750704 0 0.52939769 water fraction, min, max = 0.069242886 2.1329345e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 5.6483333e-06, Final residual = 5.2965643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993498e-09, Final residual = 1.0330206e-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 = 0.14751813 0 0.52993472 water fraction, min, max = 0.06923174 2.1390233e-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 = 0.14750704 0 0.52939681 water fraction, min, max = 0.069242886 2.1428331e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751813 0 0.52993472 water fraction, min, max = 0.06923174 2.1390242e-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 = 0.14750704 0 0.52939682 water fraction, min, max = 0.069242886 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498982e-07, Final residual = 1.374068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778084e-09, Final residual = 4.0939425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.34 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.12182146 max: 0.59985144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 1.5785124 Time = 583.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474959 0 0.52885089 water fraction, min, max = 0.069253968 2.142834e-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 = 0.14748481 0 0.52831229 water fraction, min, max = 0.069265006 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749591 0 0.52885279 water fraction, min, max = 0.06925386 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474849 0 0.52832669 water fraction, min, max = 0.06926492 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999273 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915145e-05, Final residual = 4.5225805e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5261112e-09, Final residual = 9.0794682e-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 = 0.14749603 0 0.52888192 water fraction, min, max = 0.069253845 2.142834e-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 = 0.14748506 0 0.52837501 water fraction, min, max = 0.069264865 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749603 0 0.52888198 water fraction, min, max = 0.069253843 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.14748506 0 0.52837465 water fraction, min, max = 0.069264864 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148559e-06, Final residual = 5.1551435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561266e-09, Final residual = 1.1027681e-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 = 0.14749603 0 0.5288814 water fraction, min, max = 0.069253843 2.142834e-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 = 0.14748506 0 0.52837392 water fraction, min, max = 0.069264864 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749603 0 0.5288814 water fraction, min, max = 0.069253843 2.142834e-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 = 0.14748506 0 0.52837393 water fraction, min, max = 0.069264864 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965466e-07, Final residual = 1.3715986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765731e-09, Final residual = 4.0618147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 591.64 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.12182367 max: 0.59987462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.5787918 Time = 585.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747405 0 0.52785869 water fraction, min, max = 0.069275823 2.142834e-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 = 0.14746308 0 0.52735043 water fraction, min, max = 0.069286739 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747405 0 0.52786041 water fraction, min, max = 0.069275719 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746317 0 0.52736416 water fraction, min, max = 0.069286658 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513119e-05, Final residual = 5.6830197e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6890202e-09, Final residual = 7.8165973e-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 = 0.14747417 0 0.52788727 water fraction, min, max = 0.069275706 2.142834e-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 = 0.14746331 0 0.52740835 water fraction, min, max = 0.069286607 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747417 0 0.52788733 water fraction, min, max = 0.069275704 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.14746331 0 0.52740802 water fraction, min, max = 0.069286606 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886995e-06, Final residual = 4.9745176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9744518e-09, Final residual = 1.1606946e-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 = 0.14747417 0 0.52788684 water fraction, min, max = 0.069275704 2.142834e-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 = 0.14746332 0 0.52740743 water fraction, min, max = 0.069286606 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747417 0 0.52788684 water fraction, min, max = 0.069275704 2.142834e-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 = 0.14746332 0 0.52740743 water fraction, min, max = 0.069286606 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607552e-07, Final residual = 1.363568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646206e-09, Final residual = 4.0739535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.99 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.12182577 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 1.5787918 Time = 586.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745243 0 0.5269206 water fraction, min, max = 0.069297447 2.142834e-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 = 0.14744158 0 0.52644042 water fraction, min, max = 0.069308246 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.14745243 0 0.52692216 water fraction, min, max = 0.069297347 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744166 0 0.52645352 water fraction, min, max = 0.069308168 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999328 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394213e-05, Final residual = 6.1977551e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025878e-09, Final residual = 1.1708469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745254 0 0.52694696 water fraction, min, max = 0.069297335 2.142834e-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 = 0.1474418 0 0.52649396 water fraction, min, max = 0.069308122 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.14745254 0 0.52694702 water fraction, min, max = 0.069297334 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.1474418 0 0.52649368 water fraction, min, max = 0.06930812 2.142834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640673e-06, Final residual = 4.7954448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7969505e-09, Final residual = 1.1566216e-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 = 0.14745254 0 0.5269466 water fraction, min, max = 0.069297334 2.1467187e-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 = 0.1474418 0 0.5264932 water fraction, min, max = 0.06930812 2.1501667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745254 0 0.5269466 water fraction, min, max = 0.069297334 2.1467188e-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 = 0.1474418 0 0.5264932 water fraction, min, max = 0.06930812 2.1501669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247415e-07, Final residual = 1.3528451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556334e-09, Final residual = 4.0882753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 594.42 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.1218062 max: 0.5998137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 1.5790714 Time = 588.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743102 0 0.52603253 water fraction, min, max = 0.06931885 2.1540522e-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 = 0.14742029 0 0.52557821 water fraction, min, max = 0.06932954 2.1583739e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743103 0 0.52603395 water fraction, min, max = 0.069318754 2.1549248e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742036 0 0.5255907 water fraction, min, max = 0.069329465 2.1592464e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999353 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705744e-05, Final residual = 5.9982693e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063806e-09, Final residual = 1.8955553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743113 0 0.52605687 water fraction, min, max = 0.069318744 2.1540664e-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 = 0.14742049 0 0.52562779 water fraction, min, max = 0.069329423 2.1575037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743113 0 0.52605694 water fraction, min, max = 0.069318742 2.1540617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.14742049 0 0.52562753 water fraction, min, max = 0.069329421 2.157499e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.5408726e-06, Final residual = 4.6270618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272811e-09, Final residual = 1.1117029e-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 = 0.14743113 0 0.52605658 water fraction, min, max = 0.069318742 2.1563432e-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 = 0.1474205 0 0.52562715 water fraction, min, max = 0.069329421 2.1601643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743113 0 0.52605658 water fraction, min, max = 0.069318742 2.1563442e-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 = 0.1474205 0 0.52562715 water fraction, min, max = 0.069329421 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.6897718e-07, Final residual = 1.343896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441972e-09, Final residual = 4.0278826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.67 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.12180811 max: 0.59983585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 1.5793511 Time = 590.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740983 0 0.52519068 water fraction, min, max = 0.069340046 2.1640655e-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 = 0.1473992 0 0.52476029 water fraction, min, max = 0.069350632 2.1684304e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740983 0 0.52519198 water fraction, min, max = 0.069339954 2.1649948e-19 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739927 0 0.52477221 water fraction, min, max = 0.06935056 2.1693596e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999379 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060489e-05, Final residual = 9.2756078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825521e-09, Final residual = 6.5304691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740993 0 0.5252132 water fraction, min, max = 0.069339945 2.1601653e-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 = 0.14739939 0 0.52480626 water fraction, min, max = 0.06935052 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740993 0 0.52521326 water fraction, min, max = 0.069339943 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.14739939 0 0.52480603 water fraction, min, max = 0.069350519 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.5183058e-06, Final residual = 4.4496853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489406e-09, Final residual = 1.0904757e-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 = 0.14740993 0 0.52521296 water fraction, min, max = 0.069339943 2.1601653e-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 = 0.1473994 0 0.52480572 water fraction, min, max = 0.069350519 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740993 0 0.52521296 water fraction, min, max = 0.069339943 2.1601653e-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 = 0.1473994 0 0.52480572 water fraction, min, max = 0.069350519 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581131e-07, Final residual = 1.3321684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356976e-09, Final residual = 3.9215671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 597.05 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.12180992 max: 0.59985769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 1.579631 Time = 591.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738883 0 0.52439169 water fraction, min, max = 0.069361043 2.1601653e-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 = 0.1473783 0 0.52398344 water fraction, min, max = 0.06937153 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738883 0 0.52439288 water fraction, min, max = 0.069360954 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737837 0 0.52399483 water fraction, min, max = 0.06937146 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999403 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451724e-05, Final residual = 7.5509345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5579251e-09, Final residual = 5.1427543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738893 0 0.52441254 water fraction, min, max = 0.069360946 2.1601653e-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 = 0.14737849 0 0.52402613 water fraction, min, max = 0.069371424 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738893 0 0.5244126 water fraction, min, max = 0.069360944 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737849 0 0.52402593 water fraction, min, max = 0.069371423 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964554e-06, Final residual = 4.2570645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2569897e-09, Final residual = 1.0520304e-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 = 0.14738893 0 0.52441235 water fraction, min, max = 0.069360944 2.1601653e-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 = 0.14737849 0 0.52402569 water fraction, min, max = 0.069371422 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738893 0 0.52441235 water fraction, min, max = 0.069360944 2.1601653e-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 = 0.14737849 0 0.52402569 water fraction, min, max = 0.069371422 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292112e-07, Final residual = 1.3275358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303448e-09, Final residual = 3.9462341e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.48 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.12181167 max: 0.5998792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.579911 Time = 593.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736802 0 0.52363246 water fraction, min, max = 0.06938185 2.1601653e-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 = 0.14735759 0 0.52324476 water fraction, min, max = 0.069392242 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736803 0 0.52363355 water fraction, min, max = 0.069381764 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735766 0 0.52325565 water fraction, min, max = 0.069392175 2.1601653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999426 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876782e-05, Final residual = 5.9666365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732668e-09, Final residual = 3.8809528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736811 0 0.5236518 water fraction, min, max = 0.069381758 2.1641093e-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 = 0.14735777 0 0.52328446 water fraction, min, max = 0.069392142 2.1675091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736811 0 0.52365186 water fraction, min, max = 0.069381756 2.1641039e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735777 0 0.52328428 water fraction, min, max = 0.06939214 2.1675037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739264e-06, Final residual = 4.0409198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0428442e-09, Final residual = 1.0180759e-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 = 0.14736812 0 0.52365165 water fraction, min, max = 0.069381756 2.1641092e-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 = 0.14735777 0 0.5232841 water fraction, min, max = 0.06939214 2.1675074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736812 0 0.52365165 water fraction, min, max = 0.069381756 2.1641095e-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 = 0.14735777 0 0.5232841 water fraction, min, max = 0.06939214 2.1675077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976611e-07, Final residual = 1.3230627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236859e-09, Final residual = 3.9443953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.01 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.12181334 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.579911 Time = 594.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473474 0 0.52291026 water fraction, min, max = 0.069402474 2.1675077e-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 = 0.14733706 0 0.52254171 water fraction, min, max = 0.069412773 2.1675077e-19 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 = 0.1473474 0 0.52291126 water fraction, min, max = 0.069402391 2.1675077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733713 0 0.52255212 water fraction, min, max = 0.069412709 2.1675077e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999448 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1332314e-05, Final residual = 4.6432507e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492566e-09, Final residual = 2.8107187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734749 0 0.52292824 water fraction, min, max = 0.069402385 2.1675077e-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 = 0.14733723 0 0.52257871 water fraction, min, max = 0.069412678 2.1675077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734749 0 0.5229283 water fraction, min, max = 0.069402384 2.1675077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733723 0 0.52257855 water fraction, min, max = 0.069412676 2.1675077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504682e-06, Final residual = 3.7903261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912186e-09, Final residual = 9.8022303e-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 = 0.14734749 0 0.52292811 water fraction, min, max = 0.069402384 2.1714657e-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 = 0.14733724 0 0.52257841 water fraction, min, max = 0.069412676 2.1748526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734749 0 0.52292811 water fraction, min, max = 0.069402384 2.171466e-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 = 0.14733724 0 0.52257841 water fraction, min, max = 0.069412676 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.56943e-07, Final residual = 1.3182117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204107e-09, Final residual = 4.0155493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.57 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.12179335 max: 0.59981493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 1.5801912 Time = 596.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732695 0 0.52222256 water fraction, min, max = 0.069422922 2.1748529e-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 = 0.1473167 0 0.52187177 water fraction, min, max = 0.069433135 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732695 0 0.52222348 water fraction, min, max = 0.069422842 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731676 0 0.52188172 water fraction, min, max = 0.069433072 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999469 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820588e-05, Final residual = 9.533155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418723e-09, Final residual = 1.7598084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732703 0 0.5222393 water fraction, min, max = 0.069422837 2.1748529e-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 = 0.14731686 0 0.52190631 water fraction, min, max = 0.069433043 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732703 0 0.52223936 water fraction, min, max = 0.069422835 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731687 0 0.52190617 water fraction, min, max = 0.069433042 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.4276326e-06, Final residual = 3.5055134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072025e-09, Final residual = 9.6107443e-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 = 0.14732704 0 0.5222392 water fraction, min, max = 0.069422835 2.1748529e-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 = 0.14731687 0 0.52190607 water fraction, min, max = 0.069433042 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732704 0 0.5222392 water fraction, min, max = 0.069422835 2.1748529e-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 = 0.14731687 0 0.52190607 water fraction, min, max = 0.069433042 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409215e-07, Final residual = 1.3149111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173397e-09, Final residual = 4.0529241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.1 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.12179489 max: 0.59983551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 1.5804716 Time = 598.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730667 0 0.52156699 water fraction, min, max = 0.069443203 2.1748529e-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 = 0.1472965 0 0.52123275 water fraction, min, max = 0.069453332 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730667 0 0.52156784 water fraction, min, max = 0.069443126 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729657 0 0.52124228 water fraction, min, max = 0.069453272 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999489 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344148e-05, Final residual = 9.0656428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717905e-09, Final residual = 1.6937714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730675 0 0.52158258 water fraction, min, max = 0.069443122 2.1788405e-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 = 0.14729666 0 0.52126501 water fraction, min, max = 0.069453245 2.1822083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730675 0 0.52158263 water fraction, min, max = 0.06944312 2.1788345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729666 0 0.52126488 water fraction, min, max = 0.069453244 2.1822024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.405441e-06, Final residual = 3.1888532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879604e-09, Final residual = 8.8937448e-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 = 0.14730675 0 0.5215825 water fraction, min, max = 0.06944312 2.1748529e-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 = 0.14729667 0 0.52126482 water fraction, min, max = 0.069453243 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730675 0 0.5215825 water fraction, min, max = 0.06944312 2.1748529e-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 = 0.14729667 0 0.52126481 water fraction, min, max = 0.069453243 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164282e-07, Final residual = 1.3084431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104868e-09, Final residual = 4.0263366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.56 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.12179637 max: 0.59985579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=2.7021598e+15 -> dtScale=1.0002404 deltaT = 1.5807521 Time = 599.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728655 0 0.52094137 water fraction, min, max = 0.069463324 2.1748529e-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 = 0.14727646 0 0.52062256 water fraction, min, max = 0.069473373 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728655 0 0.52094215 water fraction, min, max = 0.069463249 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727652 0 0.5206317 water fraction, min, max = 0.069473314 2.1748529e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999508 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892063e-05, Final residual = 8.6626133e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6692701e-09, Final residual = 1.6801587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728663 0 0.5209559 water fraction, min, max = 0.069463245 2.1788553e-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 = 0.14727662 0 0.52065273 water fraction, min, max = 0.06947329 2.1822138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728663 0 0.52095596 water fraction, min, max = 0.069463243 2.1788491e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727662 0 0.52065261 water fraction, min, max = 0.069473288 2.1822077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.3834033e-06, Final residual = 9.4278332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.426441e-09, Final residual = 1.7740606e-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 = 0.14728663 0 0.52095585 water fraction, min, max = 0.069463243 2.1811821e-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 = 0.14727662 0 0.52065258 water fraction, min, max = 0.069473288 2.1850435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728663 0 0.52095585 water fraction, min, max = 0.069463243 2.1811832e-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 = 0.14727662 0 0.52065258 water fraction, min, max = 0.069473288 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965683e-07, Final residual = 1.2783374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796314e-09, Final residual = 3.9071409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.11 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.1217978 max: 0.5998758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.5810328 Time = 601.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726658 0 0.52034372 water fraction, min, max = 0.06948329 2.1890476e-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 = 0.14725658 0 0.52003933 water fraction, min, max = 0.069493262 2.1936945e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726659 0 0.52034445 water fraction, min, max = 0.069483217 2.1903351e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999032 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725663 0 0.52004808 water fraction, min, max = 0.069493205 2.1949818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465619e-05, Final residual = 8.3159892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221927e-09, Final residual = 1.6695145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726666 0 0.5203573 water fraction, min, max = 0.069483214 2.1850446e-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 = 0.14725672 0 0.52006757 water fraction, min, max = 0.069493182 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726666 0 0.52035735 water fraction, min, max = 0.069483213 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725672 0 0.52006747 water fraction, min, max = 0.069493181 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622381e-06, Final residual = 7.3075571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100589e-09, Final residual = 1.4384303e-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 = 0.14726666 0 0.52035726 water fraction, min, max = 0.069483213 2.1850446e-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 = 0.14725673 0 0.52006746 water fraction, min, max = 0.06949318 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726666 0 0.52035726 water fraction, min, max = 0.069483213 2.1850446e-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 = 0.14725673 0 0.52006745 water fraction, min, max = 0.06949318 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664015e-07, Final residual = 1.2760945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776925e-09, Final residual = 3.8633304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.53 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.12179918 max: 0.59989554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.5810328 Time = 602.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724677 0 0.5197723 water fraction, min, max = 0.069503105 2.1850446e-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 = 0.14723684 0 0.51948142 water fraction, min, max = 0.069513001 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724677 0 0.51977297 water fraction, min, max = 0.069503035 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723689 0 0.51948981 water fraction, min, max = 0.069512946 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057372e-05, Final residual = 8.0073777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0154125e-09, Final residual = 1.6423683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724684 0 0.51978498 water fraction, min, max = 0.069503033 2.1850446e-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 = 0.14723698 0 0.51950788 water fraction, min, max = 0.069512925 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724684 0 0.51978504 water fraction, min, max = 0.069503031 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723698 0 0.5195078 water fraction, min, max = 0.069512924 2.1850446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411844e-06, Final residual = 5.5730402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753861e-09, Final residual = 1.1361994e-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 = 0.14724684 0 0.51978496 water fraction, min, max = 0.069503031 2.1890757e-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 = 0.14723698 0 0.5195078 water fraction, min, max = 0.069512923 2.1924173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724684 0 0.51978496 water fraction, min, max = 0.069503031 2.189076e-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 = 0.14723698 0 0.5195078 water fraction, min, max = 0.069512923 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.44032e-07, Final residual = 1.2756387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791757e-09, Final residual = 3.900107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.83 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.12177889 max: 0.5998085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 1.5813137 Time = 604.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472271 0 0.51922541 water fraction, min, max = 0.069522776 2.1964494e-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 = 0.14721724 0 0.51894712 water fraction, min, max = 0.0695326 2.2011705e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472271 0 0.51922604 water fraction, min, max = 0.069522707 2.1978278e-19 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999102 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721729 0 0.51895518 water fraction, min, max = 0.069532547 2.2025487e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677053e-05, Final residual = 7.7264204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320795e-09, Final residual = 1.5945773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722717 0 0.51923728 water fraction, min, max = 0.069522706 2.1964635e-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 = 0.14721738 0 0.51897197 water fraction, min, max = 0.069532527 2.1997971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722717 0 0.51923734 water fraction, min, max = 0.069522704 2.1964568e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721738 0 0.51897189 water fraction, min, max = 0.069532526 2.1997905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.3247665e-06, Final residual = 4.1922618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954308e-09, Final residual = 8.7677549e-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 = 0.14722717 0 0.51923728 water fraction, min, max = 0.069522704 2.1924176e-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 = 0.14721738 0 0.51897192 water fraction, min, max = 0.069532525 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722717 0 0.51923728 water fraction, min, max = 0.069522704 2.1924176e-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 = 0.14721738 0 0.51897192 water fraction, min, max = 0.069532525 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.4197712e-07, Final residual = 1.2745684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773233e-09, Final residual = 3.8727075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.34 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.12178018 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 1.5815947 Time = 605.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720756 0 0.51870149 water fraction, min, max = 0.069542308 2.1924176e-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 = 0.14719778 0 0.51843499 water fraction, min, max = 0.069552063 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720757 0 0.51870207 water fraction, min, max = 0.069542241 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719783 0 0.51844274 water fraction, min, max = 0.069552011 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316829e-05, Final residual = 7.4655479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719899e-09, Final residual = 1.5387646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720763 0 0.51871261 water fraction, min, max = 0.06954224 2.1924176e-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 = 0.14719791 0 0.51845835 water fraction, min, max = 0.069551993 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720763 0 0.51871266 water fraction, min, max = 0.069542238 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719791 0 0.51845828 water fraction, min, max = 0.069551991 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096208e-06, Final residual = 3.0964913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961802e-09, Final residual = 6.5932482e-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 = 0.14720763 0 0.51871262 water fraction, min, max = 0.069542238 2.1924176e-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 = 0.14719791 0 0.51845832 water fraction, min, max = 0.069551991 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720763 0 0.51871262 water fraction, min, max = 0.069542238 2.1924176e-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 = 0.14719791 0 0.51845832 water fraction, min, max = 0.069551991 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986688e-07, Final residual = 1.2749299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804718e-09, Final residual = 3.8984076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.86 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.12178144 max: 0.59984667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.5818759 Time = 607.53 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 = 0.14718817 0 0.51819911 water fraction, min, max = 0.069561706 2.1924176e-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 = 0.14717845 0 0.51794368 water fraction, min, max = 0.069571394 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718817 0 0.51819965 water fraction, min, max = 0.069561641 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471785 0 0.51795113 water fraction, min, max = 0.069571344 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977808e-05, Final residual = 7.2247732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312817e-09, Final residual = 1.4862323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718823 0 0.51820954 water fraction, min, max = 0.069561641 2.1924176e-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 = 0.14717857 0 0.51796566 water fraction, min, max = 0.069571327 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718823 0 0.51820959 water fraction, min, max = 0.069561639 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717858 0 0.5179656 water fraction, min, max = 0.069571325 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.2949368e-06, Final residual = 2.3415497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443981e-09, Final residual = 5.0185806e-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 = 0.14718823 0 0.51820956 water fraction, min, max = 0.069561639 2.1924176e-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 = 0.14717858 0 0.51796565 water fraction, min, max = 0.069571325 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718823 0 0.51820956 water fraction, min, max = 0.069561639 2.1924176e-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 = 0.14717858 0 0.51796565 water fraction, min, max = 0.069571325 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.379874e-07, Final residual = 1.2733277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758872e-09, Final residual = 3.8789864e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.32 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.12178265 max: 0.59986539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.5821572 Time = 609.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471689 0 0.51771698 water fraction, min, max = 0.069580975 2.1964936e-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 = 0.14715924 0 0.51747195 water fraction, min, max = 0.069590598 2.2013233e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.1471689 0 0.51771749 water fraction, min, max = 0.069580912 2.198001e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999194 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715929 0 0.51747911 water fraction, min, max = 0.069590549 2.2028306e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655914e-05, Final residual = 6.996913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005853e-09, Final residual = 1.437629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716896 0 0.51772678 water fraction, min, max = 0.069580912 2.1924176e-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 = 0.14715937 0 0.51749265 water fraction, min, max = 0.069590533 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716896 0 0.51772683 water fraction, min, max = 0.06958091 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715937 0 0.5174926 water fraction, min, max = 0.069590532 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793055e-06, Final residual = 2.0068844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085741e-09, Final residual = 4.0431978e-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 = 0.14716896 0 0.5177268 water fraction, min, max = 0.06958091 2.1924176e-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 = 0.14715937 0 0.51749266 water fraction, min, max = 0.069590532 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716896 0 0.5177268 water fraction, min, max = 0.06958091 2.1924176e-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 = 0.14715937 0 0.51749266 water fraction, min, max = 0.069590532 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628506e-07, Final residual = 1.2720771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754099e-09, Final residual = 3.9231001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.71 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.12178384 max: 0.59988385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.5824387 Time = 610.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714975 0 0.51725389 water fraction, min, max = 0.069600118 2.1924176e-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 = 0.14714016 0 0.51701863 water fraction, min, max = 0.069609679 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14714976 0 0.51725437 water fraction, min, max = 0.069600057 2.1924176e-19 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 = 0.14714021 0 0.51702552 water fraction, min, max = 0.069609631 2.1924176e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349289e-05, Final residual = 6.7790673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875609e-09, Final residual = 1.3859363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714982 0 0.51726311 water fraction, min, max = 0.069600057 2.1965223e-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 = 0.14714028 0 0.51703816 water fraction, min, max = 0.069609617 2.1998306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714982 0 0.51726316 water fraction, min, max = 0.069600055 2.196515e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714028 0 0.51703812 water fraction, min, max = 0.069609615 2.1998234e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.262379e-06, Final residual = 1.8724914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743162e-09, Final residual = 3.2051384e-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 = 0.14714982 0 0.51726314 water fraction, min, max = 0.069600055 2.1965222e-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 = 0.14714029 0 0.51703819 water fraction, min, max = 0.069609615 2.1998323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714982 0 0.51726314 water fraction, min, max = 0.069600055 2.1965226e-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 = 0.14714029 0 0.51703819 water fraction, min, max = 0.069609615 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.3460524e-07, Final residual = 1.2694712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718243e-09, Final residual = 3.9231578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.08 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.12178499 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.5824387 Time = 612.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713073 0 0.51680878 water fraction, min, max = 0.069619138 2.2063139e-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 = 0.14712121 0 0.51658276 water fraction, min, max = 0.069628637 2.2153522e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14713074 0 0.51680923 water fraction, min, max = 0.069619078 2.2114276e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712126 0 0.51658939 water fraction, min, max = 0.06962859 2.2204653e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053229e-05, Final residual = 6.57216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5765637e-09, Final residual = 1.337213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713079 0 0.51681746 water fraction, min, max = 0.069619079 2.1998326e-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 = 0.14712132 0 0.51660119 water fraction, min, max = 0.069628576 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713079 0 0.5168175 water fraction, min, max = 0.069619077 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712132 0 0.51660116 water fraction, min, max = 0.069628575 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464641e-06, Final residual = 1.8075889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095836e-09, Final residual = 2.2409272e-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 = 0.1471308 0 0.51681749 water fraction, min, max = 0.069619077 2.1998326e-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 = 0.14712133 0 0.51660123 water fraction, min, max = 0.069628575 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471308 0 0.51681749 water fraction, min, max = 0.069619077 2.1998326e-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 = 0.14712133 0 0.51660123 water fraction, min, max = 0.069628575 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.322665e-07, Final residual = 1.2623369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642513e-09, Final residual = 3.8922595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.61 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.12176446 max: 0.59981341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=2.7021598e+15 -> dtScale=1.0003111 deltaT = 1.5827203 Time = 613.86 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 = 0.14711183 0 0.51638061 water fraction, min, max = 0.069638039 2.1998326e-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 = 0.14710237 0 0.51616324 water fraction, min, max = 0.069647478 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14711184 0 0.51638103 water fraction, min, max = 0.06963798 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710241 0 0.51616964 water fraction, min, max = 0.069647432 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776484e-05, Final residual = 6.3757589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807665e-09, Final residual = 1.2844255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711189 0 0.51638878 water fraction, min, max = 0.069637981 2.1998326e-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 = 0.14710248 0 0.51618067 water fraction, min, max = 0.06964742 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711189 0 0.51638883 water fraction, min, max = 0.069637979 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710248 0 0.51618065 water fraction, min, max = 0.069647419 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314005e-06, Final residual = 1.7983967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8027198e-09, Final residual = 1.5001299e-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 = 0.14711189 0 0.51638883 water fraction, min, max = 0.069637979 2.1998326e-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 = 0.14710248 0 0.51618073 water fraction, min, max = 0.069647418 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711189 0 0.51638883 water fraction, min, max = 0.069637979 2.1998326e-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 = 0.14710248 0 0.51618072 water fraction, min, max = 0.069647418 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.3021863e-07, Final residual = 1.2625503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661e-09, Final residual = 3.9154661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.11 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.12176556 max: 0.59983157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 1.5830022 Time = 615.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709305 0 0.51596839 water fraction, min, max = 0.069656824 2.1998326e-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 = 0.14708364 0 0.51575919 water fraction, min, max = 0.069666207 2.1998326e-19 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 = 0.14709305 0 0.51596878 water fraction, min, max = 0.069656767 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708368 0 0.51576536 water fraction, min, max = 0.069666162 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508827e-05, Final residual = 6.18644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925592e-09, Final residual = 1.2408451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470931 0 0.5159761 water fraction, min, max = 0.069656768 2.1998326e-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 = 0.14708375 0 0.51577568 water fraction, min, max = 0.069666151 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470931 0 0.51597614 water fraction, min, max = 0.069656766 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708375 0 0.51577566 water fraction, min, max = 0.069666149 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.2156378e-06, Final residual = 1.8265735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334193e-09, Final residual = 1.7810591e-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 = 0.14709311 0 0.51597614 water fraction, min, max = 0.069656767 2.1998326e-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 = 0.14708375 0 0.51577574 water fraction, min, max = 0.069666149 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709311 0 0.51597614 water fraction, min, max = 0.069656767 2.1998326e-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 = 0.14708375 0 0.51577574 water fraction, min, max = 0.069666149 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820058e-07, Final residual = 1.2626696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630452e-09, Final residual = 3.9044285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.67 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.12176664 max: 0.59984951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 1.5832841 Time = 617.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707437 0 0.51557122 water fraction, min, max = 0.069675499 2.1998326e-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 = 0.14706502 0 0.51536973 water fraction, min, max = 0.069684826 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707438 0 0.51557159 water fraction, min, max = 0.069675443 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706506 0 0.51537569 water fraction, min, max = 0.069684782 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259176e-05, Final residual = 6.0135068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0179564e-09, Final residual = 1.1951562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707443 0 0.5155785 water fraction, min, max = 0.069675444 2.1998326e-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 = 0.14706513 0 0.51538536 water fraction, min, max = 0.069684771 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707443 0 0.51557854 water fraction, min, max = 0.069675443 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706513 0 0.51538534 water fraction, min, max = 0.06968477 2.1998326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.2027365e-06, Final residual = 1.8884023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935382e-09, Final residual = 3.2093329e-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 = 0.14707443 0 0.51557855 water fraction, min, max = 0.069675443 2.2039951e-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 = 0.14706513 0 0.51538543 water fraction, min, max = 0.06968477 2.2072879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707443 0 0.51557855 water fraction, min, max = 0.069675443 2.2039955e-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 = 0.14706513 0 0.51538543 water fraction, min, max = 0.06968477 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663718e-07, Final residual = 1.2616001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651837e-09, Final residual = 3.9148739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.97 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.1217677 max: 0.59986716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 1.5835663 Time = 618.61 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 = 0.14705581 0 0.5151883 water fraction, min, max = 0.069694065 2.2114515e-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 = 0.14704651 0 0.51499409 water fraction, min, max = 0.069703338 2.2164843e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705581 0 0.51518864 water fraction, min, max = 0.06969401 2.2131905e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704655 0 0.51499984 water fraction, min, max = 0.069703295 2.2182232e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999678 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023729e-05, Final residual = 5.8403899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8463704e-09, Final residual = 1.1576968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705586 0 0.51519518 water fraction, min, max = 0.069694012 2.2072882e-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 = 0.14704661 0 0.51500891 water fraction, min, max = 0.069703285 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705586 0 0.51519522 water fraction, min, max = 0.06969401 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704661 0 0.5150089 water fraction, min, max = 0.069703284 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.1911353e-06, Final residual = 1.9731377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713192e-09, Final residual = 4.8341379e-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 = 0.14705586 0 0.51519523 water fraction, min, max = 0.06969401 2.2072882e-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 = 0.14704661 0 0.51500899 water fraction, min, max = 0.069703284 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705586 0 0.51519523 water fraction, min, max = 0.06969401 2.2072882e-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 = 0.14704661 0 0.51500899 water fraction, min, max = 0.069703284 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.2518702e-07, Final residual = 1.2594844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618834e-09, Final residual = 3.8937306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.47 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.12176874 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.5838485 Time = 620.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703735 0 0.51481885 water fraction, min, max = 0.069712526 2.2072882e-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 = 0.1470281 0 0.51463153 water fraction, min, max = 0.069721746 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703735 0 0.51481917 water fraction, min, max = 0.069712472 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702814 0 0.51463709 water fraction, min, max = 0.069721705 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802558e-05, Final residual = 5.6707678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744958e-09, Final residual = 1.1032317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470374 0 0.51482536 water fraction, min, max = 0.069712474 2.2072882e-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 = 0.1470282 0 0.5146456 water fraction, min, max = 0.069721695 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470374 0 0.51482539 water fraction, min, max = 0.069712473 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470282 0 0.51464559 water fraction, min, max = 0.069721694 2.2072882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.1805396e-06, Final residual = 2.0706093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0710944e-09, Final residual = 6.0763099e-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 = 0.1470374 0 0.51482541 water fraction, min, max = 0.069712473 2.2102704e-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 = 0.1470282 0 0.51464568 water fraction, min, max = 0.069721694 2.2132063e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470374 0 0.51482541 water fraction, min, max = 0.069712473 2.2102705e-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 = 0.1470282 0 0.51464568 water fraction, min, max = 0.069721694 2.2132063e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.2379956e-07, Final residual = 1.2561996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579881e-09, Final residual = 3.869541e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.79 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.12176976 max: 0.59990187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.5838485 Time = 621.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701899 0 0.51446219 water fraction, min, max = 0.069730883 2.2161885e-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 = 0.1470098 0 0.51428143 water fraction, min, max = 0.06974005 2.2192171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701899 0 0.51446249 water fraction, min, max = 0.06973083 2.2162812e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.14700984 0 0.5142868 water fraction, min, max = 0.069740009 2.2193097e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588824e-05, Final residual = 5.5104161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.514363e-09, Final residual = 1.0787292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701904 0 0.51446835 water fraction, min, max = 0.069730832 2.2161991e-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 = 0.14700989 0 0.51429479 water fraction, min, max = 0.069740001 2.2191292e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701904 0 0.51446839 water fraction, min, max = 0.069730831 2.2161986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470099 0 0.51429478 water fraction, min, max = 0.069739999 2.2191287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697826e-06, Final residual = 2.1646787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654023e-09, Final residual = 6.6872006e-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 = 0.14701904 0 0.5144684 water fraction, min, max = 0.069730831 2.217412e-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 = 0.1470099 0 0.51429487 water fraction, min, max = 0.069739999 2.220696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701904 0 0.5144684 water fraction, min, max = 0.069730831 2.2174124e-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 = 0.1470099 0 0.51429487 water fraction, min, max = 0.069739999 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230761e-07, Final residual = 1.2544617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573069e-09, Final residual = 3.8801693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.33 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.12174906 max: 0.59981202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=2.7021598e+15 -> dtScale=1.0003134 deltaT = 1.584131 Time = 623.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700073 0 0.51411765 water fraction, min, max = 0.069749138 2.2236897e-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 = 0.14699159 0 0.51394307 water fraction, min, max = 0.069758255 2.2267499e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700074 0 0.51411794 water fraction, min, max = 0.069749086 2.2238236e-19 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 = 0.14699163 0 0.51394826 water fraction, min, max = 0.069758215 2.2268838e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385817e-05, Final residual = 5.3579809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3611439e-09, Final residual = 1.0309518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700078 0 0.51412349 water fraction, min, max = 0.069749088 2.2206964e-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 = 0.14699169 0 0.51395577 water fraction, min, max = 0.069758207 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700078 0 0.51412352 water fraction, min, max = 0.069749087 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699169 0 0.51395577 water fraction, min, max = 0.069758205 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591394e-06, Final residual = 2.2693134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703728e-09, Final residual = 7.1439787e-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 = 0.14700079 0 0.51412354 water fraction, min, max = 0.069749087 2.2206964e-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 = 0.14699169 0 0.51395586 water fraction, min, max = 0.069758205 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700079 0 0.51412354 water fraction, min, max = 0.069749087 2.2206964e-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 = 0.14699169 0 0.51395586 water fraction, min, max = 0.069758205 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105616e-07, Final residual = 1.2533016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567079e-09, Final residual = 3.8971374e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.63 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.12175006 max: 0.59982889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=2.7021598e+15 -> dtScale=1.0002853 deltaT = 1.5844136 Time = 624.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698258 0 0.51378458 water fraction, min, max = 0.069767295 2.2206964e-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 = 0.14697348 0 0.51361586 water fraction, min, max = 0.069776363 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698258 0 0.51378485 water fraction, min, max = 0.069767244 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697353 0 0.51362088 water fraction, min, max = 0.069776324 2.2206964e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191054e-05, Final residual = 5.2136849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193411e-09, Final residual = 9.997517e-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 = 0.14698263 0 0.51379012 water fraction, min, max = 0.069767247 2.2237113e-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 = 0.14697358 0 0.51362795 water fraction, min, max = 0.069776317 2.2266229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698263 0 0.51379015 water fraction, min, max = 0.069767245 2.2237104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697358 0 0.51362795 water fraction, min, max = 0.069776315 2.226622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483332e-06, Final residual = 2.3864466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866709e-09, Final residual = 7.5685321e-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 = 0.14698263 0 0.51379018 water fraction, min, max = 0.069767245 2.2237112e-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 = 0.14697358 0 0.51362804 water fraction, min, max = 0.069776315 2.226619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698263 0 0.51379018 water fraction, min, max = 0.069767245 2.2237113e-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 = 0.14697358 0 0.51362804 water fraction, min, max = 0.069776315 2.2266191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978181e-07, Final residual = 1.2524662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560443e-09, Final residual = 3.8847705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.98 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.12175104 max: 0.5998456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 1.5846964 Time = 626.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696452 0 0.5134624 water fraction, min, max = 0.069785357 2.2296344e-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 = 0.14695547 0 0.51329924 water fraction, min, max = 0.069794377 2.2327568e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14696452 0 0.51346266 water fraction, min, max = 0.069785307 2.2298484e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695551 0 0.5133041 water fraction, min, max = 0.069794339 2.2329707e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003961e-05, Final residual = 5.0770856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0822658e-09, Final residual = 9.6506816e-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 = 0.14696456 0 0.51346766 water fraction, min, max = 0.06978531 2.2296449e-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 = 0.14695556 0 0.51331076 water fraction, min, max = 0.069794332 2.2325479e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696456 0 0.51346769 water fraction, min, max = 0.069785308 2.2296439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695556 0 0.51331076 water fraction, min, max = 0.069794331 2.2325469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370271e-06, Final residual = 2.5140878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165936e-09, Final residual = 8.0587e-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 = 0.14696456 0 0.51346772 water fraction, min, max = 0.069785308 2.2296449e-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 = 0.14695557 0 0.51331085 water fraction, min, max = 0.069794331 2.2325443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696456 0 0.51346772 water fraction, min, max = 0.069785308 2.229645e-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 = 0.14695557 0 0.51331085 water fraction, min, max = 0.069794331 2.2325444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840984e-07, Final residual = 1.2519153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572814e-09, Final residual = 3.9019342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.46 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.12175201 max: 0.59986217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 1.5849793 Time = 628.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694655 0 0.51315057 water fraction, min, max = 0.069803325 2.2355708e-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 = 0.14693755 0 0.51299268 water fraction, min, max = 0.0698123 2.2387235e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14694655 0 0.51315081 water fraction, min, max = 0.069803276 2.2358235e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693759 0 0.5129974 water fraction, min, max = 0.069812262 2.2389763e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824514e-05, Final residual = 4.9451584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.948486e-09, Final residual = 9.2655613e-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 = 0.14694659 0 0.51315556 water fraction, min, max = 0.069803279 2.2355813e-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 = 0.14693764 0 0.51300367 water fraction, min, max = 0.069812255 2.2384761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694659 0 0.51315559 water fraction, min, max = 0.069803278 2.2355801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693764 0 0.51300367 water fraction, min, max = 0.069812254 2.2384749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264082e-06, Final residual = 2.6490507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495778e-09, Final residual = 8.5075357e-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 = 0.14694659 0 0.51315562 water fraction, min, max = 0.069803278 2.2355813e-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 = 0.14693764 0 0.51300376 water fraction, min, max = 0.069812254 2.2384727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694659 0 0.51315562 water fraction, min, max = 0.069803278 2.2355813e-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 = 0.14693764 0 0.51300376 water fraction, min, max = 0.069812254 2.2384728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726032e-07, Final residual = 1.2506804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517668e-09, Final residual = 3.8568123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.94 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.12175297 max: 0.59987859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.5852624 Time = 629.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692867 0 0.51284857 water fraction, min, max = 0.069821203 2.2384728e-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 = 0.14691972 0 0.51269571 water fraction, min, max = 0.069830132 2.2384728e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692867 0 0.51284881 water fraction, min, max = 0.069821155 2.2384728e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691976 0 0.51270028 water fraction, min, max = 0.069830094 2.2384728e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654405e-05, Final residual = 4.820337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250806e-09, Final residual = 8.9693435e-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 = 0.14692871 0 0.51285332 water fraction, min, max = 0.069821158 2.2384728e-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 = 0.1469198 0 0.51270619 water fraction, min, max = 0.069830089 2.2384728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692871 0 0.51285335 water fraction, min, max = 0.069821156 2.2384728e-19 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 = 0.14691981 0 0.5127062 water fraction, min, max = 0.069830087 2.2384728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167461e-06, Final residual = 2.7849992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855942e-09, Final residual = 9.0190209e-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 = 0.14692872 0 0.51285338 water fraction, min, max = 0.069821156 2.2415207e-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 = 0.14691981 0 0.51270629 water fraction, min, max = 0.069830087 2.2444046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692872 0 0.51285338 water fraction, min, max = 0.069821156 2.2415208e-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 = 0.14691981 0 0.51270629 water fraction, min, max = 0.069830087 2.2444047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597249e-07, Final residual = 1.248839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525817e-09, Final residual = 3.9006132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.48 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.12175392 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.5852624 Time = 631.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691088 0 0.51255597 water fraction, min, max = 0.06983899 2.2474526e-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 = 0.14690198 0 0.5124079 water fraction, min, max = 0.069847873 2.2506644e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691088 0 0.51255619 water fraction, min, max = 0.069838942 2.2477804e-19 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690201 0 0.51241233 water fraction, min, max = 0.069847836 2.2509921e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489353e-05, Final residual = 4.7024943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7082664e-09, Final residual = 8.7257137e-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 = 0.14691093 0 0.51256048 water fraction, min, max = 0.069838946 2.2474631e-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 = 0.14690206 0 0.51241791 water fraction, min, max = 0.069847831 2.2503421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691093 0 0.51256051 water fraction, min, max = 0.069838944 2.2474616e-19 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 = 0.14690206 0 0.51241792 water fraction, min, max = 0.069847829 2.2503406e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063642e-06, Final residual = 2.9190639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218513e-09, Final residual = 9.6357746e-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 = 0.14691093 0 0.51256054 water fraction, min, max = 0.069838944 2.247463e-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 = 0.14690207 0 0.51241801 water fraction, min, max = 0.069847829 2.2503393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691093 0 0.51256054 water fraction, min, max = 0.069838944 2.2474631e-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 = 0.14690207 0 0.51241801 water fraction, min, max = 0.069847829 2.2503393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.1452466e-07, Final residual = 1.2459274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482042e-09, Final residual = 3.8572821e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.01 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.12173312 max: 0.59980387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=2.7021598e+15 -> dtScale=1.000327 deltaT = 1.5855457 Time = 632.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689318 0 0.5122723 water fraction, min, max = 0.069856688 2.2533982e-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 = 0.14688432 0 0.51212878 water fraction, min, max = 0.069865527 2.2566393e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689319 0 0.51227251 water fraction, min, max = 0.069856641 2.2537624e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688436 0 0.51213308 water fraction, min, max = 0.069865491 2.2570034e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335044e-05, Final residual = 4.5908353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.593799e-09, Final residual = 8.4584122e-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 = 0.14689323 0 0.5122766 water fraction, min, max = 0.069856645 2.2534087e-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 = 0.14688441 0 0.51213834 water fraction, min, max = 0.069865486 2.2562808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689323 0 0.51227663 water fraction, min, max = 0.069856643 2.2534071e-19 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 = 0.14688441 0 0.51213835 water fraction, min, max = 0.069865485 2.2562791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0982345e-06, Final residual = 9.8174096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8189348e-09, Final residual = 2.4464462e-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 = 0.14689323 0 0.51227666 water fraction, min, max = 0.069856643 2.2534087e-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 = 0.14688441 0 0.51213844 water fraction, min, max = 0.069865485 2.2562781e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689323 0 0.51227666 water fraction, min, max = 0.069856643 2.2534088e-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 = 0.14688441 0 0.51213844 water fraction, min, max = 0.069865485 2.2562782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.141987e-07, Final residual = 1.2528616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.253184e-09, Final residual = 4.155171e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.52 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.12173406 max: 0.5998199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 1.5858291 Time = 634.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687557 0 0.51199712 water fraction, min, max = 0.069874301 2.2593481e-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 = 0.14686675 0 0.51185793 water fraction, min, max = 0.069883097 2.262618e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14687557 0 0.51199732 water fraction, min, max = 0.069874255 2.259748e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686679 0 0.5118621 water fraction, min, max = 0.069883062 2.2630178e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185656e-05, Final residual = 4.4849614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.49117e-09, Final residual = 8.1664425e-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 = 0.14687561 0 0.51200122 water fraction, min, max = 0.069874258 2.2562782e-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 = 0.14686683 0 0.51186707 water fraction, min, max = 0.069883057 2.2562782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687561 0 0.51200124 water fraction, min, max = 0.069874257 2.2562782e-19 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 = 0.14686684 0 0.51186709 water fraction, min, max = 0.069883056 2.2562782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889011e-06, Final residual = 9.5753495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736616e-09, Final residual = 2.4533122e-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 = 0.14687562 0 0.51200128 water fraction, min, max = 0.069874257 2.2562782e-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 = 0.14686684 0 0.51186717 water fraction, min, max = 0.069883056 2.2562782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687562 0 0.51200128 water fraction, min, max = 0.069874257 2.2562782e-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 = 0.14686684 0 0.51186717 water fraction, min, max = 0.069883056 2.2562782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.131609e-07, Final residual = 1.2482839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.250871e-09, Final residual = 4.1559817e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.94 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.12173499 max: 0.59983581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 1.5861127 Time = 636.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685804 0 0.51173004 water fraction, min, max = 0.06989183 2.2593591e-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 = 0.14684927 0 0.51159497 water fraction, min, max = 0.069900585 2.2626574e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14685804 0 0.51173023 water fraction, min, max = 0.069891785 2.2597939e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.1468493 0 0.51159902 water fraction, min, max = 0.06990055 2.2630921e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404302e-05, Final residual = 4.3840501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880463e-09, Final residual = 7.8585752e-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 = 0.14685808 0 0.51173394 water fraction, min, max = 0.069891788 2.2593696e-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 = 0.14684935 0 0.51160372 water fraction, min, max = 0.069900546 2.2622286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685808 0 0.51173397 water fraction, min, max = 0.069891787 2.2593677e-19 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 = 0.14684935 0 0.51160374 water fraction, min, max = 0.069900545 2.2622267e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790715e-06, Final residual = 9.360699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605502e-09, Final residual = 2.4573217e-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 = 0.14685809 0 0.511734 water fraction, min, max = 0.069891787 2.2593696e-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 = 0.14684935 0 0.51160382 water fraction, min, max = 0.069900544 2.2622264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685809 0 0.511734 water fraction, min, max = 0.069891787 2.2593697e-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 = 0.14684935 0 0.51160382 water fraction, min, max = 0.069900544 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208537e-07, Final residual = 1.2431911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466132e-09, Final residual = 4.1178057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.38 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.12173593 max: 0.5998516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 1.5863965 Time = 637.63 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 = 0.1468406 0 0.51147069 water fraction, min, max = 0.069909277 2.2653184e-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 = 0.14683186 0 0.51133955 water fraction, min, max = 0.069917991 2.2686448e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1468406 0 0.51147086 water fraction, min, max = 0.069909233 2.2657874e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468319 0 0.51134349 water fraction, min, max = 0.069917957 2.2691137e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.390562e-05, Final residual = 4.2895969e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935819e-09, Final residual = 7.6690591e-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 = 0.14684064 0 0.51147441 water fraction, min, max = 0.069909236 2.2622265e-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 = 0.14683194 0 0.51134793 water fraction, min, max = 0.069917953 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684064 0 0.51147444 water fraction, min, max = 0.069909235 2.2622265e-19 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 = 0.14683194 0 0.51134795 water fraction, min, max = 0.069917952 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0677617e-06, Final residual = 9.1635541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1627944e-09, Final residual = 2.4630909e-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 = 0.14684064 0 0.51147447 water fraction, min, max = 0.069909235 2.2622265e-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 = 0.14683194 0 0.51134803 water fraction, min, max = 0.069917952 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684064 0 0.51147447 water fraction, min, max = 0.069909235 2.2622265e-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 = 0.14683194 0 0.51134803 water fraction, min, max = 0.069917952 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134195e-07, Final residual = 1.2366686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379198e-09, Final residual = 4.0124334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.93 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.12173686 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.5866804 Time = 639.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682323 0 0.51121871 water fraction, min, max = 0.069926644 2.2622265e-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 = 0.14681453 0 0.51109132 water fraction, min, max = 0.069935317 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14682323 0 0.51121888 water fraction, min, max = 0.0699266 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681457 0 0.51109515 water fraction, min, max = 0.069935284 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774554e-05, Final residual = 4.2029702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055246e-09, Final residual = 7.455834e-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 = 0.14682327 0 0.51122226 water fraction, min, max = 0.069926604 2.2622265e-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 = 0.14681461 0 0.51109936 water fraction, min, max = 0.06993528 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682327 0 0.51122229 water fraction, min, max = 0.069926602 2.2622265e-19 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 = 0.14681461 0 0.51109938 water fraction, min, max = 0.069935279 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572551e-06, Final residual = 8.9777782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749222e-09, Final residual = 2.4536042e-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 = 0.14682327 0 0.51122232 water fraction, min, max = 0.069926602 2.2622265e-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 = 0.14681461 0 0.51109946 water fraction, min, max = 0.069935279 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682327 0 0.51122232 water fraction, min, max = 0.069926602 2.2622265e-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 = 0.14681461 0 0.51109946 water fraction, min, max = 0.069935279 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0995893e-07, Final residual = 1.2318396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339236e-09, Final residual = 3.9705005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.41 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.12173779 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.5869644 Time = 640.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680594 0 0.51097377 water fraction, min, max = 0.069943931 2.2622265e-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 = 0.14679729 0 0.51084997 water fraction, min, max = 0.069952566 2.2622265e-19 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 = 0.14680594 0 0.51097393 water fraction, min, max = 0.069943888 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679732 0 0.5108537 water fraction, min, max = 0.069952533 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649137e-05, Final residual = 4.1170371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191991e-09, Final residual = 7.2588066e-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 = 0.14680598 0 0.51097716 water fraction, min, max = 0.069943892 2.2653509e-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 = 0.14679736 0 0.51085768 water fraction, min, max = 0.06995253 2.268193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680598 0 0.51097719 water fraction, min, max = 0.069943891 2.2653486e-19 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 = 0.14679736 0 0.5108577 water fraction, min, max = 0.069952528 2.2681907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0483873e-06, Final residual = 8.813385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134013e-09, Final residual = 2.4471308e-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 = 0.14680598 0 0.51097722 water fraction, min, max = 0.069943891 2.2622265e-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 = 0.14679736 0 0.51085778 water fraction, min, max = 0.069952528 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680598 0 0.51097722 water fraction, min, max = 0.069943891 2.2622265e-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 = 0.14679736 0 0.51085778 water fraction, min, max = 0.069952528 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875829e-07, Final residual = 1.2275319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277975e-09, Final residual = 3.9014213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.93 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.12173872 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.5869644 Time = 642.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678873 0 0.51073559 water fraction, min, max = 0.06996114 2.2622265e-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 = 0.14678012 0 0.51061524 water fraction, min, max = 0.069969735 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14678873 0 0.51073575 water fraction, min, max = 0.069961098 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678015 0 0.51061887 water fraction, min, max = 0.069969702 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527143e-05, Final residual = 4.0350783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0379882e-09, Final residual = 7.085566e-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 = 0.14678877 0 0.51073883 water fraction, min, max = 0.069961102 2.2622265e-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 = 0.14678019 0 0.51062264 water fraction, min, max = 0.069969699 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678877 0 0.51073886 water fraction, min, max = 0.0699611 2.2622265e-19 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 = 0.14678019 0 0.51062266 water fraction, min, max = 0.069969698 2.2622265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.0386816e-06, Final residual = 8.645417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6456717e-09, Final residual = 2.431977e-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 = 0.14678877 0 0.51073889 water fraction, min, max = 0.0699611 2.2653612e-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 = 0.14678019 0 0.51062274 water fraction, min, max = 0.069969698 2.2681966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678877 0 0.51073889 water fraction, min, max = 0.0699611 2.2653614e-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 = 0.14678019 0 0.51062274 water fraction, min, max = 0.069969698 2.2681967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754044e-07, Final residual = 1.222088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233519e-09, Final residual = 3.8593363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.39 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.12171785 max: 0.59980645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 1.5872487 Time = 643.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467716 0 0.51050387 water fraction, min, max = 0.069978271 2.272591e-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 = 0.14676302 0 0.5103868 water fraction, min, max = 0.069986828 2.2780942e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1467716 0 0.51050402 water fraction, min, max = 0.06997823 2.2748088e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676306 0 0.51039033 water fraction, min, max = 0.069986795 2.2803118e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414823e-05, Final residual = 3.9574217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9605874e-09, Final residual = 6.90643e-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 = 0.14677164 0 0.51050697 water fraction, min, max = 0.069978234 2.2713424e-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 = 0.1467631 0 0.5103939 water fraction, min, max = 0.069986793 2.2741745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677164 0 0.510507 water fraction, min, max = 0.069978232 2.2713399e-19 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 = 0.1467631 0 0.51039392 water fraction, min, max = 0.069986792 2.274172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339939e-06, Final residual = 8.5281489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278497e-09, Final residual = 2.4333631e-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 = 0.14677164 0 0.51050703 water fraction, min, max = 0.069978232 2.2713424e-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 = 0.1467631 0 0.510394 water fraction, min, max = 0.069986792 2.2741733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677164 0 0.51050703 water fraction, min, max = 0.069978232 2.2713426e-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 = 0.1467631 0 0.510394 water fraction, min, max = 0.069986792 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682362e-07, Final residual = 1.2187114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221535e-09, Final residual = 3.8014819e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.39 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.12171878 max: 0.59982181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=2.7021598e+15 -> dtScale=1.0002971 deltaT = 1.5875331 Time = 645.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675454 0 0.51027831 water fraction, min, max = 0.069995328 2.2741734e-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 = 0.146746 0 0.51016437 water fraction, min, max = 0.070003847 2.2741734e-19 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 = 0.14675455 0 0.51027845 water fraction, min, max = 0.069995287 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674604 0 0.51016781 water fraction, min, max = 0.070003815 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309417e-05, Final residual = 3.8850856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882739e-09, Final residual = 6.7330903e-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 = 0.14675458 0 0.51028128 water fraction, min, max = 0.069995291 2.2741734e-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 = 0.14674608 0 0.5101712 water fraction, min, max = 0.070003813 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675458 0 0.5102813 water fraction, min, max = 0.069995289 2.2741734e-19 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 = 0.14674608 0 0.51017122 water fraction, min, max = 0.070003812 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0268885e-06, Final residual = 8.401121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011678e-09, Final residual = 2.4208965e-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 = 0.14675458 0 0.51028133 water fraction, min, max = 0.06999529 2.2741734e-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 = 0.14674608 0 0.51017129 water fraction, min, max = 0.070003812 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675458 0 0.51028133 water fraction, min, max = 0.06999529 2.2741734e-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 = 0.14674608 0 0.51017129 water fraction, min, max = 0.070003812 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583759e-07, Final residual = 1.2149965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204577e-09, Final residual = 3.7876104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.37 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.12171972 max: 0.59983713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 1.5878176 Time = 647.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673756 0 0.51005865 water fraction, min, max = 0.070012311 2.2773306e-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 = 0.14672906 0 0.50994771 water fraction, min, max = 0.070020793 2.2808177e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14673756 0 0.51005879 water fraction, min, max = 0.07001227 2.2779904e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672909 0 0.50995106 water fraction, min, max = 0.070020762 2.2814774e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205867e-05, Final residual = 3.8161486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.819158e-09, Final residual = 6.5271013e-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 = 0.1467376 0 0.51006149 water fraction, min, max = 0.070012275 2.2741734e-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 = 0.14672913 0 0.50995427 water fraction, min, max = 0.07002076 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467376 0 0.51006151 water fraction, min, max = 0.070012273 2.2741734e-19 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 = 0.14672913 0 0.50995429 water fraction, min, max = 0.070020759 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210176e-06, Final residual = 8.2885386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2883491e-09, Final residual = 2.4139683e-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 = 0.1467376 0 0.51006155 water fraction, min, max = 0.070012273 2.2741734e-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 = 0.14672913 0 0.50995437 water fraction, min, max = 0.070020759 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467376 0 0.51006155 water fraction, min, max = 0.070012273 2.2741734e-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 = 0.14672913 0 0.50995437 water fraction, min, max = 0.070020759 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513935e-07, Final residual = 1.2135394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157333e-09, Final residual = 3.7152029e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.64 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.12172066 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.5881023 Time = 648.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672065 0 0.50984464 water fraction, min, max = 0.070029222 2.2741734e-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 = 0.14671218 0 0.50973657 water fraction, min, max = 0.070037668 2.2741734e-19 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 = 0.14672065 0 0.50984477 water fraction, min, max = 0.070029182 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671222 0 0.50973983 water fraction, min, max = 0.070037637 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107249e-05, Final residual = 3.7512197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560948e-09, Final residual = 6.4149388e-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 = 0.14672069 0 0.50984736 water fraction, min, max = 0.070029186 2.2741734e-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 = 0.14671225 0 0.50974288 water fraction, min, max = 0.070037636 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672069 0 0.50984738 water fraction, min, max = 0.070029184 2.2741734e-19 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 = 0.14671226 0 0.50974291 water fraction, min, max = 0.070037634 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139441e-06, Final residual = 8.1896803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918584e-09, Final residual = 2.4275268e-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 = 0.14672069 0 0.50984742 water fraction, min, max = 0.070029185 2.2741734e-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 = 0.14671226 0 0.50974298 water fraction, min, max = 0.070037634 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672069 0 0.50984742 water fraction, min, max = 0.070029185 2.2741734e-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 = 0.14671226 0 0.50974298 water fraction, min, max = 0.070037634 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436985e-07, Final residual = 1.209731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139864e-09, Final residual = 3.6448912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.92 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.1217216 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.5883872 Time = 650.33 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 = 0.14670381 0 0.50963605 water fraction, min, max = 0.070046062 2.2741734e-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 = 0.14669538 0 0.50953073 water fraction, min, max = 0.070054472 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14670381 0 0.50963617 water fraction, min, max = 0.070046022 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669541 0 0.50953391 water fraction, min, max = 0.070054442 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012956e-05, Final residual = 3.6897286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6933716e-09, Final residual = 6.2333437e-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 = 0.14670385 0 0.50963865 water fraction, min, max = 0.070046026 2.2741734e-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 = 0.14669545 0 0.5095368 water fraction, min, max = 0.070054441 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670385 0 0.50963867 water fraction, min, max = 0.070046025 2.2741734e-19 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 = 0.14669545 0 0.50953683 water fraction, min, max = 0.070054439 2.2741734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070593e-06, Final residual = 8.0961287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.094683e-09, Final residual = 2.4273292e-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 = 0.14670385 0 0.50963871 water fraction, min, max = 0.070046025 2.2773629e-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 = 0.14669545 0 0.5095369 water fraction, min, max = 0.070054439 2.280179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670385 0 0.50963871 water fraction, min, max = 0.070046025 2.2773631e-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 = 0.14669545 0 0.5095369 water fraction, min, max = 0.070054439 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338655e-07, Final residual = 1.2066756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099047e-09, Final residual = 3.5617026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.19 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.12172255 max: 0.59988282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.5886722 Time = 651.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668704 0 0.50943264 water fraction, min, max = 0.070062832 2.2833692e-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 = 0.14667865 0 0.50932996 water fraction, min, max = 0.070071207 2.2869326e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14668704 0 0.50943276 water fraction, min, max = 0.070062792 2.2841159e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667868 0 0.50933307 water fraction, min, max = 0.070071177 2.2876793e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920146e-05, Final residual = 3.6318176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6364658e-09, Final residual = 6.1972528e-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 = 0.14668708 0 0.50943514 water fraction, min, max = 0.070062797 2.2833796e-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 = 0.14667871 0 0.50933581 water fraction, min, max = 0.070071176 2.286193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668708 0 0.50943516 water fraction, min, max = 0.070062795 2.2833765e-19 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 = 0.14667871 0 0.50933584 water fraction, min, max = 0.070071175 2.28619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.9994449e-06, Final residual = 8.0114529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121634e-09, Final residual = 2.4489431e-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 = 0.14668708 0 0.50943519 water fraction, min, max = 0.070062795 2.2801791e-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 = 0.14667872 0 0.50933591 water fraction, min, max = 0.070071175 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668708 0 0.50943519 water fraction, min, max = 0.070062795 2.2801791e-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 = 0.14667872 0 0.50933591 water fraction, min, max = 0.070071175 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265133e-07, Final residual = 1.2042767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057364e-09, Final residual = 3.4949855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.46 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.1217235 max: 0.59989794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.5886722 Time = 653.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667034 0 0.50923424 water fraction, min, max = 0.070079531 2.2801791e-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 = 0.14666198 0 0.50913411 water fraction, min, max = 0.070087871 2.2801791e-19 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 = 0.14667034 0 0.50923435 water fraction, min, max = 0.070079492 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666201 0 0.50913713 water fraction, min, max = 0.070087841 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828253e-05, Final residual = 9.8614742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8683432e-09, Final residual = 1.9517684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667038 0 0.50923664 water fraction, min, max = 0.070079497 2.2801791e-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 = 0.14666205 0 0.50913974 water fraction, min, max = 0.07008784 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667038 0 0.50923666 water fraction, min, max = 0.070079495 2.2801791e-19 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 = 0.14666205 0 0.50913977 water fraction, min, max = 0.070087839 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.991799e-06, Final residual = 7.9200865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9197436e-09, Final residual = 2.4300758e-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 = 0.14667038 0 0.50923669 water fraction, min, max = 0.070079495 2.2801791e-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 = 0.14666205 0 0.50913984 water fraction, min, max = 0.070087839 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667038 0 0.50923669 water fraction, min, max = 0.070079495 2.2801791e-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 = 0.14666205 0 0.50913984 water fraction, min, max = 0.070087839 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179466e-07, Final residual = 1.2044193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044097e-09, Final residual = 3.4708474e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.67 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.12170262 max: 0.59980536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=2.7021598e+15 -> dtScale=1.0003245 deltaT = 1.5889574 Time = 655.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665371 0 0.50904063 water fraction, min, max = 0.070096161 2.2833905e-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 = 0.14664539 0 0.50894293 water fraction, min, max = 0.070104467 2.2870026e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14665371 0 0.50904074 water fraction, min, max = 0.070096123 2.284192e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664542 0 0.50894588 water fraction, min, max = 0.070104438 2.2878041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742093e-05, Final residual = 9.7256438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316668e-09, Final residual = 1.9134352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665374 0 0.50904293 water fraction, min, max = 0.070096128 2.2801791e-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 = 0.14664545 0 0.50894836 water fraction, min, max = 0.070104437 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665374 0 0.50904295 water fraction, min, max = 0.070096126 2.2801791e-19 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 = 0.14664545 0 0.50894839 water fraction, min, max = 0.070104436 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838385e-06, Final residual = 7.8545426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8529043e-09, Final residual = 2.4513705e-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 = 0.14665375 0 0.50904298 water fraction, min, max = 0.070096126 2.2801791e-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 = 0.14664545 0 0.50894846 water fraction, min, max = 0.070104436 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665375 0 0.50904298 water fraction, min, max = 0.070096126 2.2801791e-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 = 0.14664545 0 0.50894845 water fraction, min, max = 0.070104436 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067675e-07, Final residual = 1.2014338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030866e-09, Final residual = 3.3979765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.88 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.12170359 max: 0.59982037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=2.7021598e+15 -> dtScale=1.0002995 deltaT = 1.5892428 Time = 656.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663715 0 0.50885162 water fraction, min, max = 0.070112725 2.2801791e-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 = 0.14662886 0 0.50875624 water fraction, min, max = 0.070120998 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14663715 0 0.50885172 water fraction, min, max = 0.070112687 2.2801791e-19 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 = 0.14662889 0 0.50875913 water fraction, min, max = 0.070120968 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658649e-05, Final residual = 9.5958575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6017019e-09, Final residual = 1.8791986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663718 0 0.50885382 water fraction, min, max = 0.070112692 2.2801791e-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 = 0.14662892 0 0.50876149 water fraction, min, max = 0.070120968 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663718 0 0.50885384 water fraction, min, max = 0.07011269 2.2801791e-19 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 = 0.14662892 0 0.50876151 water fraction, min, max = 0.070120967 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773669e-06, Final residual = 7.8036525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8040788e-09, Final residual = 2.4749308e-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 = 0.14663718 0 0.50885387 water fraction, min, max = 0.07011269 2.2801791e-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 = 0.14662892 0 0.50876158 water fraction, min, max = 0.070120967 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663718 0 0.50885387 water fraction, min, max = 0.07011269 2.2801791e-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 = 0.14662892 0 0.50876158 water fraction, min, max = 0.070120967 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9969764e-07, Final residual = 1.1987079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008234e-09, Final residual = 3.3431419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.13 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.12170456 max: 0.59983533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=2.7021598e+15 -> dtScale=1.0002745 deltaT = 1.5895283 Time = 658.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662065 0 0.50866701 water fraction, min, max = 0.070129222 2.2801791e-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 = 0.14661239 0 0.50859288 water fraction, min, max = 0.070137462 2.2801791e-19 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 = 0.14662065 0 0.50866711 water fraction, min, max = 0.070129185 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661242 0 0.50859513 water fraction, min, max = 0.070137433 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.257716e-05, Final residual = 9.4709123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4766338e-09, Final residual = 1.8434914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662068 0 0.50866913 water fraction, min, max = 0.07012919 2.2801791e-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 = 0.14661246 0 0.50859583 water fraction, min, max = 0.070137433 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662068 0 0.50866915 water fraction, min, max = 0.070129188 2.2801791e-19 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 = 0.14661246 0 0.50859587 water fraction, min, max = 0.070137432 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.9704993e-06, Final residual = 7.7638425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.767431e-09, Final residual = 2.5135967e-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 = 0.14662068 0 0.50866918 water fraction, min, max = 0.070129188 2.2801791e-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 = 0.14661246 0 0.50859591 water fraction, min, max = 0.070137432 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662068 0 0.50866918 water fraction, min, max = 0.070129188 2.2801791e-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 = 0.14661246 0 0.50859591 water fraction, min, max = 0.070137432 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875903e-07, Final residual = 1.1975421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988575e-09, Final residual = 3.246073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.33 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.12170555 max: 0.59985026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 1.589814 Time = 659.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660422 0 0.50853198 water fraction, min, max = 0.070145655 2.2801791e-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 = 0.14659599 0 0.50846918 water fraction, min, max = 0.070153863 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14660422 0 0.50853203 water fraction, min, max = 0.070145618 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659602 0 0.5084714 water fraction, min, max = 0.070153834 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499183e-05, Final residual = 9.3530761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3567908e-09, Final residual = 1.8133864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660425 0 0.50853297 water fraction, min, max = 0.070145623 2.2801791e-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 = 0.14659605 0 0.50847205 water fraction, min, max = 0.070153834 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660425 0 0.50853298 water fraction, min, max = 0.070145621 2.2801791e-19 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 = 0.14659606 0 0.50847209 water fraction, min, max = 0.070153833 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631047e-06, Final residual = 7.7341969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7339972e-09, Final residual = 2.5237483e-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 = 0.14660425 0 0.50853301 water fraction, min, max = 0.070145622 2.2801791e-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 = 0.14659606 0 0.50847213 water fraction, min, max = 0.070153833 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660425 0 0.50853301 water fraction, min, max = 0.070145622 2.2801791e-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 = 0.14659606 0 0.50847213 water fraction, min, max = 0.070153833 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785869e-07, Final residual = 1.1966315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976785e-09, Final residual = 3.2160082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.58 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.12170654 max: 0.59986516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.5900998 Time = 661.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658785 0 0.50840924 water fraction, min, max = 0.070162024 2.2801791e-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 = 0.14657965 0 0.50834745 water fraction, min, max = 0.0701702 2.2801791e-19 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 = 0.14658785 0 0.50840928 water fraction, min, max = 0.070161987 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657968 0 0.50834964 water fraction, min, max = 0.070170171 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423686e-05, Final residual = 9.2357692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.24078e-09, Final residual = 1.7832269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658788 0 0.50841019 water fraction, min, max = 0.070161992 2.2801791e-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 = 0.14657972 0 0.50835025 water fraction, min, max = 0.070170172 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658788 0 0.5084102 water fraction, min, max = 0.070161991 2.2801791e-19 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 = 0.14657972 0 0.50835029 water fraction, min, max = 0.070170171 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.9561433e-06, Final residual = 7.7165466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7147632e-09, Final residual = 2.5490202e-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 = 0.14658788 0 0.50841023 water fraction, min, max = 0.070161991 2.2801791e-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 = 0.14657972 0 0.50835033 water fraction, min, max = 0.070170171 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658788 0 0.50841023 water fraction, min, max = 0.070161991 2.2801791e-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 = 0.14657972 0 0.50835033 water fraction, min, max = 0.070170171 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705442e-07, Final residual = 1.1958281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953199e-09, Final residual = 3.1691487e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.85 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.12170754 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.5903858 Time = 663.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657154 0 0.50828844 water fraction, min, max = 0.07017833 2.2801791e-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 = 0.14656338 0 0.50822764 water fraction, min, max = 0.070186474 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.14657154 0 0.50828848 water fraction, min, max = 0.070178294 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.14656341 0 0.50822979 water fraction, min, max = 0.070186446 2.2801791e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349803e-05, Final residual = 9.1233853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1289228e-09, Final residual = 1.754686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657157 0 0.50828936 water fraction, min, max = 0.070178299 2.2834553e-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 = 0.14656344 0 0.50823036 water fraction, min, max = 0.070186447 2.2862537e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657157 0 0.50828937 water fraction, min, max = 0.070178297 2.2834517e-19 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 = 0.14656344 0 0.5082304 water fraction, min, max = 0.070186446 2.2862501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9488249e-06, Final residual = 7.7098548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7109105e-09, Final residual = 2.6007425e-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 = 0.14657157 0 0.5082894 water fraction, min, max = 0.070178297 2.2834553e-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 = 0.14656344 0 0.50823044 water fraction, min, max = 0.070186446 2.2862544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657157 0 0.5082894 water fraction, min, max = 0.070178297 2.2834555e-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 = 0.14656344 0 0.50823044 water fraction, min, max = 0.070186446 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.961336e-07, Final residual = 1.1942478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971832e-09, Final residual = 3.1220706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.1 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.12170856 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.5903858 Time = 664.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465553 0 0.50816953 water fraction, min, max = 0.070194572 2.2895308e-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 = 0.14654717 0 0.50810968 water fraction, min, max = 0.070202684 2.2932838e-19 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 = 0.1465553 0 0.50816957 water fraction, min, max = 0.070194536 2.2904844e-19 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 = 0.1465472 0 0.5081118 water fraction, min, max = 0.070202656 2.2942374e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227671e-05, Final residual = 9.0167624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0221482e-09, Final residual = 1.7284636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655533 0 0.50817041 water fraction, min, max = 0.070194541 2.2862546e-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 = 0.14654723 0 0.50811234 water fraction, min, max = 0.070202657 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655533 0 0.50817042 water fraction, min, max = 0.07019454 2.2862546e-19 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 = 0.14654723 0 0.50811237 water fraction, min, max = 0.070202656 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9412234e-06, Final residual = 7.7169683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7178191e-09, Final residual = 2.6479628e-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 = 0.14655533 0 0.50817045 water fraction, min, max = 0.07019454 2.2862546e-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 = 0.14654723 0 0.50811241 water fraction, min, max = 0.070202656 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655533 0 0.50817045 water fraction, min, max = 0.07019454 2.2862546e-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 = 0.14654723 0 0.50811241 water fraction, min, max = 0.070202656 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518297e-07, Final residual = 1.1926499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945901e-09, Final residual = 3.0627618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.33 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.12168769 max: 0.59980185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=2.7021598e+15 -> dtScale=1.0003304 deltaT = 1.590672 Time = 666.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653912 0 0.50805243 water fraction, min, max = 0.070210752 2.2895416e-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 = 0.14653102 0 0.50799351 water fraction, min, max = 0.070218832 2.2933173e-19 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 = 0.14653912 0 0.50805247 water fraction, min, max = 0.070210716 2.290519e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653105 0 0.50799559 water fraction, min, max = 0.070218805 2.2942946e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220886e-05, Final residual = 8.916617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9260068e-09, Final residual = 1.7013272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653915 0 0.50805329 water fraction, min, max = 0.070210721 2.2862546e-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 = 0.14653108 0 0.50799609 water fraction, min, max = 0.070218806 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653915 0 0.5080533 water fraction, min, max = 0.070210719 2.2862546e-19 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 = 0.14653108 0 0.50799613 water fraction, min, max = 0.070218805 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346523e-06, Final residual = 7.7347695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364318e-09, Final residual = 2.7129032e-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 = 0.14653915 0 0.50805333 water fraction, min, max = 0.07021072 2.2862546e-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 = 0.14653108 0 0.50799616 water fraction, min, max = 0.070218805 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653915 0 0.50805333 water fraction, min, max = 0.07021072 2.2862546e-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 = 0.14653108 0 0.50799616 water fraction, min, max = 0.070218805 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438443e-07, Final residual = 1.191358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900169e-09, Final residual = 2.9890262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.47 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.12168872 max: 0.59981668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 1.5909584 Time = 667.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146523 0 0.50793709 water fraction, min, max = 0.07022687 2.2862546e-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 = 0.14651493 0 0.50787905 water fraction, min, max = 0.070234921 2.2862546e-19 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 = 0.146523 0 0.50793713 water fraction, min, max = 0.070226835 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14651496 0 0.5078811 water fraction, min, max = 0.070234894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143425e-05, Final residual = 8.8190638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8254634e-09, Final residual = 1.67535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652303 0 0.50793791 water fraction, min, max = 0.07022684 2.2862546e-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 = 0.14651499 0 0.50788156 water fraction, min, max = 0.070234895 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652303 0 0.50793792 water fraction, min, max = 0.070226839 2.2862546e-19 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 = 0.14651499 0 0.5078816 water fraction, min, max = 0.070234894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278865e-06, Final residual = 7.7627142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7631223e-09, Final residual = 2.7853981e-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 = 0.14652303 0 0.50793795 water fraction, min, max = 0.070226839 2.2862546e-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 = 0.146515 0 0.50788164 water fraction, min, max = 0.070234894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652303 0 0.50793795 water fraction, min, max = 0.070226839 2.2862546e-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 = 0.146515 0 0.50788164 water fraction, min, max = 0.070234894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.935611e-07, Final residual = 1.1911945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.193453e-09, Final residual = 2.9258937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.74 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.12168977 max: 0.5998315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 1.5912449 Time = 669.408 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 = 0.14650694 0 0.50782343 water fraction, min, max = 0.070242929 2.2862546e-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 = 0.1464989 0 0.50776624 water fraction, min, max = 0.07025095 2.2862546e-19 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 = 0.14650694 0 0.50782347 water fraction, min, max = 0.070242894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649893 0 0.50776826 water fraction, min, max = 0.070250923 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079913e-05, Final residual = 8.7242038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300832e-09, Final residual = 1.6513065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650697 0 0.50782423 water fraction, min, max = 0.070242899 2.2862546e-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 = 0.14649896 0 0.5077687 water fraction, min, max = 0.070250925 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650697 0 0.50782424 water fraction, min, max = 0.070242898 2.2862546e-19 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 = 0.14649896 0 0.50776874 water fraction, min, max = 0.070250923 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9212457e-06, Final residual = 7.8030367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8017594e-09, Final residual = 2.8391641e-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 = 0.14650697 0 0.50782427 water fraction, min, max = 0.070242898 2.2862546e-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 = 0.14649897 0 0.50776877 water fraction, min, max = 0.070250923 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650697 0 0.50782427 water fraction, min, max = 0.070242898 2.2862546e-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 = 0.14649897 0 0.50776877 water fraction, min, max = 0.070250923 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276125e-07, Final residual = 1.1899589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908773e-09, Final residual = 2.895139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.96 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.12169083 max: 0.59984635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 1.5915315 Time = 671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649094 0 0.5077114 water fraction, min, max = 0.070258929 2.2862546e-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 = 0.14648293 0 0.50765504 water fraction, min, max = 0.07026692 2.2862546e-19 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 = 0.14649094 0 0.50771144 water fraction, min, max = 0.070258894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14648296 0 0.50765704 water fraction, min, max = 0.070266894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016743e-05, Final residual = 8.6304802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367932e-09, Final residual = 1.6278246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649097 0 0.50771217 water fraction, min, max = 0.0702589 2.2862546e-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 = 0.14648299 0 0.50765744 water fraction, min, max = 0.070266895 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649097 0 0.50771218 water fraction, min, max = 0.070258898 2.2862546e-19 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 = 0.14648299 0 0.50765748 water fraction, min, max = 0.070266894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153582e-06, Final residual = 7.8494817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8520206e-09, Final residual = 2.9170472e-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 = 0.14649097 0 0.50771221 water fraction, min, max = 0.070258898 2.2862546e-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 = 0.14648299 0 0.50765751 water fraction, min, max = 0.070266894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649097 0 0.50771221 water fraction, min, max = 0.070258898 2.2862546e-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 = 0.14648299 0 0.50765751 water fraction, min, max = 0.070266894 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196888e-07, Final residual = 1.1888611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911604e-09, Final residual = 2.835152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.16 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.1216919 max: 0.5998612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.5918184 Time = 672.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146475 0 0.50760096 water fraction, min, max = 0.070274871 2.2862546e-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 = 0.14646702 0 0.5075454 water fraction, min, max = 0.070282833 2.2862546e-19 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 = 0.146475 0 0.50760099 water fraction, min, max = 0.070274836 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646705 0 0.50754736 water fraction, min, max = 0.070282806 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955247e-05, Final residual = 8.5424701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484262e-09, Final residual = 1.6059899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647503 0 0.5076017 water fraction, min, max = 0.070274842 2.2862546e-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 = 0.14646708 0 0.50754773 water fraction, min, max = 0.070282808 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647503 0 0.50760171 water fraction, min, max = 0.07027484 2.2862546e-19 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 = 0.14646708 0 0.50754777 water fraction, min, max = 0.070282807 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086553e-06, Final residual = 7.902821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027599e-09, Final residual = 2.981586e-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 = 0.14647503 0 0.50760174 water fraction, min, max = 0.07027484 2.2862546e-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 = 0.14646708 0 0.50754781 water fraction, min, max = 0.070282807 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647503 0 0.50760174 water fraction, min, max = 0.07027484 2.2862546e-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 = 0.14646708 0 0.50754781 water fraction, min, max = 0.070282807 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9085514e-07, Final residual = 1.189099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883359e-09, Final residual = 2.8176987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.41 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.12169299 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.5921053 Time = 674.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645912 0 0.50749204 water fraction, min, max = 0.070290755 2.2862546e-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 = 0.14645117 0 0.50743725 water fraction, min, max = 0.070298688 2.2862546e-19 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 = 0.14645912 0 0.50749207 water fraction, min, max = 0.07029072 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645119 0 0.50743918 water fraction, min, max = 0.070298662 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897141e-05, Final residual = 8.4574856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.464774e-09, Final residual = 1.5851131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645915 0 0.50749275 water fraction, min, max = 0.070290726 2.2862546e-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 = 0.14645122 0 0.50743953 water fraction, min, max = 0.070298664 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645915 0 0.50749277 water fraction, min, max = 0.070290724 2.2862546e-19 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 = 0.14645122 0 0.50743957 water fraction, min, max = 0.070298663 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005692e-06, Final residual = 7.9617484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9629775e-09, Final residual = 3.0462056e-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 = 0.14645915 0 0.50749279 water fraction, min, max = 0.070290725 2.2862546e-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 = 0.14645123 0 0.5074396 water fraction, min, max = 0.070298663 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645915 0 0.50749279 water fraction, min, max = 0.070290725 2.2862546e-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 = 0.14645123 0 0.5074396 water fraction, min, max = 0.070298663 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.8996352e-07, Final residual = 1.1884132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.188567e-09, Final residual = 2.7874756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.67 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.12169409 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.5923924 Time = 675.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644329 0 0.50738459 water fraction, min, max = 0.070306582 2.2862546e-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 = 0.14643537 0 0.50733055 water fraction, min, max = 0.070314487 2.2862546e-19 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 = 0.14644329 0 0.50738462 water fraction, min, max = 0.070306548 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.1464354 0 0.50733246 water fraction, min, max = 0.07031446 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839533e-05, Final residual = 8.3738482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3789688e-09, Final residual = 1.5648013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644332 0 0.50738529 water fraction, min, max = 0.070306553 2.2909495e-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 = 0.14643542 0 0.50733278 water fraction, min, max = 0.070314463 2.2943232e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644332 0 0.5073853 water fraction, min, max = 0.070306552 2.2909398e-19 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 = 0.14643543 0 0.50733282 water fraction, min, max = 0.070314461 2.2943136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8924677e-06, Final residual = 8.0394515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379465e-09, Final residual = 3.1257642e-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 = 0.14644332 0 0.50738533 water fraction, min, max = 0.070306552 2.2862546e-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 = 0.14643543 0 0.50733285 water fraction, min, max = 0.070314462 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644332 0 0.50738533 water fraction, min, max = 0.070306552 2.2862546e-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 = 0.14643543 0 0.50733285 water fraction, min, max = 0.070314462 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922473e-07, Final residual = 1.1881446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878103e-09, Final residual = 2.7683352e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.05 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.1216952 max: 0.59990578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.5923924 Time = 677.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642752 0 0.50727859 water fraction, min, max = 0.070322351 2.2862546e-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 = 0.14641963 0 0.50722528 water fraction, min, max = 0.070330226 2.2862546e-19 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 = 0.14642752 0 0.50727862 water fraction, min, max = 0.070322317 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14641966 0 0.50722716 water fraction, min, max = 0.0703302 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781594e-05, Final residual = 8.2960293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024561e-09, Final residual = 1.5446953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642755 0 0.50727926 water fraction, min, max = 0.070322323 2.2862546e-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 = 0.14641968 0 0.50722746 water fraction, min, max = 0.070330203 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642755 0 0.50727927 water fraction, min, max = 0.070322321 2.2862546e-19 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 = 0.14641969 0 0.50722749 water fraction, min, max = 0.070330202 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860469e-06, Final residual = 8.1042846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074474e-09, Final residual = 3.2002904e-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 = 0.14642755 0 0.5072793 water fraction, min, max = 0.070322322 2.2862546e-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 = 0.14641969 0 0.50722753 water fraction, min, max = 0.070330202 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642755 0 0.5072793 water fraction, min, max = 0.070322322 2.2862546e-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 = 0.14641969 0 0.50722753 water fraction, min, max = 0.070330202 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855396e-07, Final residual = 1.1888927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.190489e-09, Final residual = 2.7959417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.3 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.12167438 max: 0.59981246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 1.5926798 Time = 678.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641181 0 0.50717397 water fraction, min, max = 0.070338063 2.2862546e-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 = 0.14640394 0 0.50712136 water fraction, min, max = 0.070345911 2.2862546e-19 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 = 0.14641181 0 0.50717401 water fraction, min, max = 0.07033803 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14640397 0 0.50712322 water fraction, min, max = 0.070345885 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726601e-05, Final residual = 8.2200853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2236478e-09, Final residual = 1.52595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641184 0 0.50717462 water fraction, min, max = 0.070338035 2.2862546e-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 = 0.146404 0 0.50712349 water fraction, min, max = 0.070345887 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641184 0 0.50717463 water fraction, min, max = 0.070338034 2.2862546e-19 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 = 0.146404 0 0.50712353 water fraction, min, max = 0.070345886 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801349e-06, Final residual = 8.1796371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1820277e-09, Final residual = 3.2453798e-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 = 0.14641184 0 0.50717466 water fraction, min, max = 0.070338034 2.2862546e-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 = 0.146404 0 0.50712356 water fraction, min, max = 0.070345886 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641184 0 0.50717466 water fraction, min, max = 0.070338034 2.2862546e-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 = 0.146404 0 0.50712356 water fraction, min, max = 0.070345886 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.87833e-07, Final residual = 1.188182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891376e-09, Final residual = 2.8015478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.68 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.12167552 max: 0.59982733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 1.5929673 Time = 680.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639615 0 0.5070707 water fraction, min, max = 0.07035372 2.2862546e-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 = 0.14638832 0 0.50701877 water fraction, min, max = 0.07036154 2.2862546e-19 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 = 0.14639615 0 0.50707073 water fraction, min, max = 0.070353687 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.14638834 0 0.5070206 water fraction, min, max = 0.070361515 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674163e-05, Final residual = 8.1446383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1488031e-09, Final residual = 1.5073902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639618 0 0.50707133 water fraction, min, max = 0.070353693 2.2862546e-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 = 0.14638837 0 0.50702085 water fraction, min, max = 0.070361518 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639618 0 0.50707134 water fraction, min, max = 0.070353691 2.2862546e-19 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 = 0.14638837 0 0.50702089 water fraction, min, max = 0.070361516 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.874999e-06, Final residual = 8.2582994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2597519e-09, Final residual = 3.2916077e-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 = 0.14639618 0 0.50707137 water fraction, min, max = 0.070353692 2.2862546e-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 = 0.14638837 0 0.50702092 water fraction, min, max = 0.070361517 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639618 0 0.50707137 water fraction, min, max = 0.070353692 2.2862546e-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 = 0.14638837 0 0.50702092 water fraction, min, max = 0.070361517 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719749e-07, Final residual = 1.1890577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873415e-09, Final residual = 2.8117612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.03 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.12167668 max: 0.59984222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 1.5932549 Time = 682.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638055 0 0.50696873 water fraction, min, max = 0.070369323 2.2862546e-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 = 0.14637274 0 0.50691745 water fraction, min, max = 0.070377116 2.2862546e-19 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 = 0.14638055 0 0.50696876 water fraction, min, max = 0.07036929 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637277 0 0.50691926 water fraction, min, max = 0.070377091 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624432e-05, Final residual = 8.071941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0775535e-09, Final residual = 1.4911479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638058 0 0.50696934 water fraction, min, max = 0.070369296 2.2862546e-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 = 0.14637279 0 0.50691949 water fraction, min, max = 0.070377094 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638058 0 0.50696935 water fraction, min, max = 0.070369294 2.2862546e-19 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 = 0.14637279 0 0.50691953 water fraction, min, max = 0.070377092 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703897e-06, Final residual = 8.3408341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3422391e-09, Final residual = 3.3441265e-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 = 0.14638058 0 0.50696937 water fraction, min, max = 0.070369295 2.2862546e-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 = 0.1463728 0 0.50691956 water fraction, min, max = 0.070377093 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638058 0 0.50696937 water fraction, min, max = 0.070369295 2.2862546e-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 = 0.1463728 0 0.50691956 water fraction, min, max = 0.070377093 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671732e-07, Final residual = 1.189082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876146e-09, Final residual = 2.8319924e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.3 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.12167785 max: 0.59985713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.5935427 Time = 683.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146365 0 0.50686801 water fraction, min, max = 0.070384872 2.2862546e-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 = 0.14635722 0 0.50681737 water fraction, min, max = 0.070392638 2.2862546e-19 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 = 0.146365 0 0.50686804 water fraction, min, max = 0.070384839 2.2862546e-19 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 = 0.14635724 0 0.50681916 water fraction, min, max = 0.070392613 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574495e-05, Final residual = 8.0021066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0091795e-09, Final residual = 1.4722915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636503 0 0.5068686 water fraction, min, max = 0.070384845 2.2862546e-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 = 0.14635727 0 0.50681937 water fraction, min, max = 0.070392616 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636503 0 0.50686861 water fraction, min, max = 0.070384844 2.2862546e-19 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 = 0.14635727 0 0.50681941 water fraction, min, max = 0.070392615 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.864115e-06, Final residual = 8.4265078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4273226e-09, Final residual = 3.3889629e-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 = 0.14636503 0 0.50686864 water fraction, min, max = 0.070384844 2.2862546e-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 = 0.14635727 0 0.50681944 water fraction, min, max = 0.070392615 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636503 0 0.50686864 water fraction, min, max = 0.070384844 2.2862546e-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 = 0.14635727 0 0.50681944 water fraction, min, max = 0.070392615 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588961e-07, Final residual = 1.1885411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872379e-09, Final residual = 2.8513595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.64 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.12167904 max: 0.59987206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.5938307 Time = 685.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463495 0 0.50676852 water fraction, min, max = 0.070400368 2.2862546e-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 = 0.14634175 0 0.50671849 water fraction, min, max = 0.070408107 2.2862546e-19 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 = 0.14634951 0 0.50676855 water fraction, min, max = 0.070400335 2.2862546e-19 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 = 0.14634177 0 0.50672026 water fraction, min, max = 0.070408082 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525582e-05, Final residual = 7.9388495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9463936e-09, Final residual = 1.4572195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634953 0 0.50676909 water fraction, min, max = 0.070400341 2.2862546e-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 = 0.1463418 0 0.50672045 water fraction, min, max = 0.070408086 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634953 0 0.5067691 water fraction, min, max = 0.07040034 2.2862546e-19 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 = 0.1463418 0 0.50672049 water fraction, min, max = 0.070408084 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8577669e-06, Final residual = 8.5038846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040518e-09, Final residual = 3.4399961e-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 = 0.14634953 0 0.50676913 water fraction, min, max = 0.07040034 2.2862546e-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 = 0.1463418 0 0.50672052 water fraction, min, max = 0.070408085 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634953 0 0.50676913 water fraction, min, max = 0.07040034 2.2862546e-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 = 0.1463418 0 0.50672052 water fraction, min, max = 0.070408085 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526744e-07, Final residual = 1.1886042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.188426e-09, Final residual = 2.8476131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.96 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.12168024 max: 0.59988703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.5941188 Time = 686.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633406 0 0.50667021 water fraction, min, max = 0.070415811 2.2862546e-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 = 0.14632633 0 0.50662078 water fraction, min, max = 0.070423524 2.2862546e-19 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 = 0.14633406 0 0.50667023 water fraction, min, max = 0.070415779 2.2862546e-19 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 = 0.14632636 0 0.50662253 water fraction, min, max = 0.070423499 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477722e-05, Final residual = 7.8762311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8809632e-09, Final residual = 1.442554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633409 0 0.50667076 water fraction, min, max = 0.070415785 2.2862546e-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 = 0.14632638 0 0.5066227 water fraction, min, max = 0.070423503 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633409 0 0.50667077 water fraction, min, max = 0.070415783 2.2862546e-19 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 = 0.14632638 0 0.50662273 water fraction, min, max = 0.070423502 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8516927e-06, Final residual = 8.5761111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5773254e-09, Final residual = 3.477146e-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 = 0.14633409 0 0.5066708 water fraction, min, max = 0.070415783 2.2862546e-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 = 0.14632639 0 0.50662276 water fraction, min, max = 0.070423502 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633409 0 0.5066708 water fraction, min, max = 0.070415783 2.2862546e-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 = 0.14632639 0 0.50662276 water fraction, min, max = 0.070423502 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463178e-07, Final residual = 1.1872588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.187982e-09, Final residual = 2.8444096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.31 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.12168147 max: 0.59990203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.5941188 Time = 688.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631867 0 0.50657305 water fraction, min, max = 0.070431201 2.2862546e-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 = 0.14631097 0 0.50652422 water fraction, min, max = 0.070438886 2.2862546e-19 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 = 0.14631867 0 0.50657308 water fraction, min, max = 0.070431169 2.2862546e-19 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 = 0.146311 0 0.50652594 water fraction, min, max = 0.070438862 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430369e-05, Final residual = 7.8150445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189604e-09, Final residual = 1.4279929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463187 0 0.50657359 water fraction, min, max = 0.070431175 2.2862546e-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 = 0.14631102 0 0.50652609 water fraction, min, max = 0.070438865 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463187 0 0.5065736 water fraction, min, max = 0.070431173 2.2862546e-19 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 = 0.14631102 0 0.50652613 water fraction, min, max = 0.070438864 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8452822e-06, Final residual = 8.6506676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6498554e-09, Final residual = 3.499378e-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 = 0.1463187 0 0.50657363 water fraction, min, max = 0.070431173 2.2862546e-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 = 0.14631102 0 0.50652616 water fraction, min, max = 0.070438864 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463187 0 0.50657363 water fraction, min, max = 0.070431173 2.2862546e-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 = 0.14631102 0 0.50652616 water fraction, min, max = 0.070438864 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387719e-07, Final residual = 1.1866482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878314e-09, Final residual = 2.8826822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.67 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.12166071 max: 0.59980864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 1.5944071 Time = 690.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630333 0 0.50647702 water fraction, min, max = 0.070446537 2.2862546e-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 = 0.14629566 0 0.50642875 water fraction, min, max = 0.070454197 2.2862546e-19 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 = 0.14630334 0 0.50647705 water fraction, min, max = 0.070446506 2.2862546e-19 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 = 0.14629568 0 0.50643045 water fraction, min, max = 0.070454173 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386588e-05, Final residual = 7.7586631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644769e-09, Final residual = 1.4150479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630336 0 0.50647754 water fraction, min, max = 0.070446511 2.2862546e-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 = 0.14629571 0 0.50643059 water fraction, min, max = 0.070454176 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630336 0 0.50647755 water fraction, min, max = 0.07044651 2.2862546e-19 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 = 0.14629571 0 0.50643062 water fraction, min, max = 0.070454175 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8404409e-06, Final residual = 8.7334042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348062e-09, Final residual = 3.5640683e-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 = 0.14630336 0 0.50647758 water fraction, min, max = 0.07044651 2.2862546e-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 = 0.14629571 0 0.50643065 water fraction, min, max = 0.070454175 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630336 0 0.50647758 water fraction, min, max = 0.07044651 2.2862546e-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 = 0.14629571 0 0.50643065 water fraction, min, max = 0.070454175 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316523e-07, Final residual = 1.1859483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888146e-09, Final residual = 2.8480549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.88 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.12166197 max: 0.59982372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=2.7021598e+15 -> dtScale=1.0002939 deltaT = 1.5946956 Time = 691.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628805 0 0.50638207 water fraction, min, max = 0.070461823 2.2862546e-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 = 0.1462804 0 0.50633434 water fraction, min, max = 0.070469457 2.2862546e-19 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 = 0.14628805 0 0.5063821 water fraction, min, max = 0.070461791 2.2862546e-19 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 = 0.14628042 0 0.50633603 water fraction, min, max = 0.070469433 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342297e-05, Final residual = 7.7047298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7099729e-09, Final residual = 1.4027727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628807 0 0.50638258 water fraction, min, max = 0.070461797 2.2862546e-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 = 0.14628045 0 0.50633615 water fraction, min, max = 0.070469437 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628807 0 0.50638259 water fraction, min, max = 0.070461796 2.2862546e-19 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 = 0.14628045 0 0.50633618 water fraction, min, max = 0.070469436 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342177e-06, Final residual = 8.8107156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8120893e-09, Final residual = 3.5975305e-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 = 0.14628808 0 0.50638261 water fraction, min, max = 0.070461796 2.2862546e-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 = 0.14628045 0 0.50633622 water fraction, min, max = 0.070469436 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628808 0 0.50638261 water fraction, min, max = 0.070461796 2.2862546e-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 = 0.14628045 0 0.50633622 water fraction, min, max = 0.070469436 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240533e-07, Final residual = 1.1854386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856586e-09, Final residual = 2.862133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.13 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.12166324 max: 0.59983883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 1.5949842 Time = 693.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627281 0 0.50628817 water fraction, min, max = 0.070477058 2.2862546e-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 = 0.14626519 0 0.50624098 water fraction, min, max = 0.070484667 2.2862546e-19 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 = 0.14627282 0 0.5062882 water fraction, min, max = 0.070477027 2.2862546e-19 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 = 0.14626521 0 0.50624264 water fraction, min, max = 0.070484643 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299116e-05, Final residual = 7.6513607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6577199e-09, Final residual = 1.3887282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627284 0 0.50628866 water fraction, min, max = 0.070477033 2.2862546e-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 = 0.14626524 0 0.50624275 water fraction, min, max = 0.070484647 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627284 0 0.50628867 water fraction, min, max = 0.070477031 2.2862546e-19 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 = 0.14626524 0 0.50624278 water fraction, min, max = 0.070484646 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289527e-06, Final residual = 8.886135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8868513e-09, Final residual = 3.6347041e-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 = 0.14627284 0 0.5062887 water fraction, min, max = 0.070477032 2.2862546e-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 = 0.14626524 0 0.50624281 water fraction, min, max = 0.070484646 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627284 0 0.5062887 water fraction, min, max = 0.070477032 2.2862546e-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 = 0.14626524 0 0.50624281 water fraction, min, max = 0.070484646 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186093e-07, Final residual = 1.1845679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848681e-09, Final residual = 2.8322922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.49 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.12166453 max: 0.59985397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 1.595273 Time = 694.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625763 0 0.5061953 water fraction, min, max = 0.070492243 2.2862546e-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 = 0.14625003 0 0.50614861 water fraction, min, max = 0.070499827 2.2862546e-19 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 = 0.14625763 0 0.50619532 water fraction, min, max = 0.070492212 2.2862546e-19 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 = 0.14625005 0 0.50615026 water fraction, min, max = 0.070499803 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259e-05, Final residual = 7.5993758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.604279e-09, Final residual = 1.3761898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625765 0 0.50619577 water fraction, min, max = 0.070492218 2.2862546e-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 = 0.14625008 0 0.50615035 water fraction, min, max = 0.070499807 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625765 0 0.50619578 water fraction, min, max = 0.070492217 2.2862546e-19 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 = 0.14625008 0 0.50615039 water fraction, min, max = 0.070499806 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255791e-06, Final residual = 8.9583417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9592907e-09, Final residual = 3.6559793e-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 = 0.14625766 0 0.50619581 water fraction, min, max = 0.070492217 2.2862546e-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 = 0.14625008 0 0.50615042 water fraction, min, max = 0.070499806 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625766 0 0.50619581 water fraction, min, max = 0.070492217 2.2862546e-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 = 0.14625008 0 0.50615042 water fraction, min, max = 0.070499806 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117746e-07, Final residual = 1.1834148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840185e-09, Final residual = 2.8225087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.65 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.12166585 max: 0.59986915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.5955619 Time = 696.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624249 0 0.50610341 water fraction, min, max = 0.070507379 2.2862546e-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 = 0.14623492 0 0.50605723 water fraction, min, max = 0.070514938 2.2862546e-19 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 = 0.14624249 0 0.50610343 water fraction, min, max = 0.070507348 2.2862546e-19 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 = 0.14623494 0 0.50605886 water fraction, min, max = 0.070514914 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220329e-05, Final residual = 7.547628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558783e-09, Final residual = 1.3653235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624252 0 0.50610387 water fraction, min, max = 0.070507354 2.2862546e-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 = 0.14623497 0 0.50605893 water fraction, min, max = 0.070514918 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624252 0 0.50610388 water fraction, min, max = 0.070507352 2.2862546e-19 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 = 0.14623497 0 0.50605897 water fraction, min, max = 0.070514917 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.820513e-06, Final residual = 9.029736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0291379e-09, Final residual = 3.662444e-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 = 0.14624252 0 0.5061039 water fraction, min, max = 0.070507353 2.2862546e-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 = 0.14623497 0 0.506059 water fraction, min, max = 0.070514917 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624252 0 0.5061039 water fraction, min, max = 0.070507353 2.2862546e-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 = 0.14623497 0 0.506059 water fraction, min, max = 0.070514917 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051457e-07, Final residual = 1.1825797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812927e-09, Final residual = 2.8780585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.01 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.12166718 max: 0.59988436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 1.595851 Time = 698.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622741 0 0.50601249 water fraction, min, max = 0.070522465 2.2862546e-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 = 0.14621986 0 0.50596679 water fraction, min, max = 0.07053 2.2862546e-19 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 = 0.14622741 0 0.50601251 water fraction, min, max = 0.070522434 2.2862546e-19 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 = 0.14621988 0 0.5059684 water fraction, min, max = 0.070529976 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179867e-05, Final residual = 7.4979009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038144e-09, Final residual = 1.3526583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622743 0 0.50601293 water fraction, min, max = 0.07052244 2.2862546e-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 = 0.14621991 0 0.50596847 water fraction, min, max = 0.07052998 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622743 0 0.50601294 water fraction, min, max = 0.070522439 2.2862546e-19 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 = 0.14621991 0 0.5059685 water fraction, min, max = 0.070529979 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8147331e-06, Final residual = 9.1136483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157204e-09, Final residual = 3.6939645e-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 = 0.14622743 0 0.50601297 water fraction, min, max = 0.070522439 2.2862546e-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 = 0.14621991 0 0.50596853 water fraction, min, max = 0.070529979 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622743 0 0.50601297 water fraction, min, max = 0.070522439 2.2862546e-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 = 0.14621991 0 0.50596853 water fraction, min, max = 0.070529979 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977785e-07, Final residual = 1.1823635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.18308e-09, Final residual = 2.9007002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.33 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.12166853 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.595851 Time = 699.69 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 = 0.14621237 0 0.50592251 water fraction, min, max = 0.070537501 2.2862546e-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 = 0.14620485 0 0.5058773 water fraction, min, max = 0.070545011 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621237 0 0.50592253 water fraction, min, max = 0.070537471 2.2862546e-19 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 = 0.14620487 0 0.50587889 water fraction, min, max = 0.070544987 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113834e-05, Final residual = 7.4475066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4513082e-09, Final residual = 1.3402428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462124 0 0.50592294 water fraction, min, max = 0.070537477 2.2862546e-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 = 0.14620489 0 0.50587894 water fraction, min, max = 0.070544991 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462124 0 0.50592295 water fraction, min, max = 0.070537476 2.2862546e-19 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 = 0.1462049 0 0.50587898 water fraction, min, max = 0.07054499 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082576e-06, Final residual = 9.182026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1846261e-09, Final residual = 3.7087822e-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 = 0.1462124 0 0.50592298 water fraction, min, max = 0.070537476 2.2862546e-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 = 0.1462049 0 0.505879 water fraction, min, max = 0.070544991 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462124 0 0.50592298 water fraction, min, max = 0.070537476 2.2862546e-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 = 0.1462049 0 0.505879 water fraction, min, max = 0.070544991 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919974e-07, Final residual = 1.1817906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826544e-09, Final residual = 2.9105638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.65 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.12164785 max: 0.59980619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003231, dtInletScale=2.7021598e+15 -> dtScale=1.0003231 deltaT = 1.5961404 Time = 701.286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619738 0 0.50583345 water fraction, min, max = 0.070552488 2.2862546e-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 = 0.14618988 0 0.5057887 water fraction, min, max = 0.070559974 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619738 0 0.50583347 water fraction, min, max = 0.070552458 2.2862546e-19 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 = 0.14618991 0 0.50579028 water fraction, min, max = 0.07055995 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098481e-05, Final residual = 7.3997552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009137e-09, Final residual = 1.3302675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619741 0 0.50583387 water fraction, min, max = 0.070552464 2.2862546e-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 = 0.14618993 0 0.50579031 water fraction, min, max = 0.070559955 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619741 0 0.50583388 water fraction, min, max = 0.070552463 2.2862546e-19 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 = 0.14618993 0 0.50579035 water fraction, min, max = 0.070559953 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021829e-06, Final residual = 9.2535563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532893e-09, Final residual = 3.7078107e-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 = 0.14619741 0 0.50583391 water fraction, min, max = 0.070552463 2.2862546e-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 = 0.14618993 0 0.50579038 water fraction, min, max = 0.070559954 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619741 0 0.50583391 water fraction, min, max = 0.070552463 2.2862546e-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 = 0.14618993 0 0.50579038 water fraction, min, max = 0.070559954 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846469e-07, Final residual = 1.1812351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817056e-09, Final residual = 2.9559876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.95 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.12164924 max: 0.59982152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 1.5964298 Time = 702.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618244 0 0.50574528 water fraction, min, max = 0.070567427 2.2862546e-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 = 0.14617497 0 0.50570097 water fraction, min, max = 0.070574889 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618245 0 0.5057453 water fraction, min, max = 0.070567397 2.2862546e-19 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 = 0.14617499 0 0.50570254 water fraction, min, max = 0.070574866 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059232e-05, Final residual = 7.3537981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3604469e-09, Final residual = 1.3189669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618247 0 0.50574569 water fraction, min, max = 0.070567404 2.2862546e-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 = 0.14617502 0 0.50570256 water fraction, min, max = 0.07057487 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618247 0 0.5057457 water fraction, min, max = 0.070567402 2.2862546e-19 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 = 0.14617502 0 0.5057026 water fraction, min, max = 0.070574869 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7951065e-06, Final residual = 9.3233647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3223348e-09, Final residual = 3.7061385e-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 = 0.14618247 0 0.50574573 water fraction, min, max = 0.070567402 2.2862546e-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 = 0.14617502 0 0.50570263 water fraction, min, max = 0.070574869 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618247 0 0.50574573 water fraction, min, max = 0.070567402 2.2862546e-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 = 0.14617502 0 0.50570263 water fraction, min, max = 0.070574869 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765204e-07, Final residual = 1.1803343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806151e-09, Final residual = 3.0013855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.18 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.12165064 max: 0.59983689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=2.7021598e+15 -> dtScale=1.0002719 deltaT = 1.5967195 Time = 704.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616755 0 0.50565797 water fraction, min, max = 0.070582319 2.2862546e-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 = 0.1461601 0 0.5056141 water fraction, min, max = 0.070589757 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14616755 0 0.50565799 water fraction, min, max = 0.07058229 2.2862546e-19 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 = 0.14616012 0 0.50561565 water fraction, min, max = 0.070589734 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020537e-05, Final residual = 7.3110711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173564e-09, Final residual = 1.3090159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616758 0 0.50565837 water fraction, min, max = 0.070582296 2.2884141e-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 = 0.14616015 0 0.50561566 water fraction, min, max = 0.070589739 2.2905615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616758 0 0.50565838 water fraction, min, max = 0.070582294 2.288414e-19 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 = 0.14616015 0 0.5056157 water fraction, min, max = 0.070589738 2.2905614e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7892034e-06, Final residual = 9.3881289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906027e-09, Final residual = 3.7411061e-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 = 0.14616758 0 0.50565841 water fraction, min, max = 0.070582295 2.2862546e-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 = 0.14616015 0 0.50561573 water fraction, min, max = 0.070589738 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616758 0 0.50565841 water fraction, min, max = 0.070582295 2.2862546e-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 = 0.14616015 0 0.50561573 water fraction, min, max = 0.070589738 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693158e-07, Final residual = 1.1793255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790919e-09, Final residual = 2.9913954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.55 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.12165207 max: 0.59985227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.5970092 Time = 706.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615271 0 0.50557151 water fraction, min, max = 0.070597165 2.2862546e-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 = 0.14614528 0 0.50552806 water fraction, min, max = 0.070604579 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.14615271 0 0.50557152 water fraction, min, max = 0.070597135 2.2862546e-19 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 = 0.1461453 0 0.50552959 water fraction, min, max = 0.070604556 2.2862546e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983942e-05, Final residual = 7.270014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736612e-09, Final residual = 1.299158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615273 0 0.50557189 water fraction, min, max = 0.070597141 2.2898195e-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 = 0.14614532 0 0.5055296 water fraction, min, max = 0.070604561 2.2926555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615273 0 0.5055719 water fraction, min, max = 0.07059714 2.2898146e-19 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 = 0.14614533 0 0.50552963 water fraction, min, max = 0.07060456 2.2926507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852822e-06, Final residual = 9.4646753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4638716e-09, Final residual = 3.7455884e-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 = 0.14615273 0 0.50557193 water fraction, min, max = 0.07059714 2.2884213e-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 = 0.14614533 0 0.50552966 water fraction, min, max = 0.07060456 2.2905647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615273 0 0.50557193 water fraction, min, max = 0.07059714 2.2884213e-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 = 0.14614533 0 0.50552966 water fraction, min, max = 0.07060456 2.2905647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625502e-07, Final residual = 1.1778395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789806e-09, Final residual = 2.9953467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.69 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.12165352 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.5972992 Time = 707.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613791 0 0.50548586 water fraction, min, max = 0.070611963 2.2905647e-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 = 0.1461305 0 0.50544282 water fraction, min, max = 0.070619354 2.2905647e-19 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 = 0.14613791 0 0.50548587 water fraction, min, max = 0.070611934 2.2905647e-19 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 = 0.14613053 0 0.50544434 water fraction, min, max = 0.070619332 2.2905647e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947377e-05, Final residual = 7.2298324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334016e-09, Final residual = 1.2899295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613793 0 0.50548623 water fraction, min, max = 0.07061194 2.2905647e-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 = 0.14613055 0 0.50544433 water fraction, min, max = 0.070619336 2.2905647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613793 0 0.50548624 water fraction, min, max = 0.070611938 2.2905647e-19 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 = 0.14613055 0 0.50544437 water fraction, min, max = 0.070619335 2.2905647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.78237e-06, Final residual = 9.5334539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340508e-09, Final residual = 3.7512428e-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 = 0.14613793 0 0.50548627 water fraction, min, max = 0.070611939 2.2955419e-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 = 0.14613055 0 0.5054444 water fraction, min, max = 0.070619335 2.2990862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613793 0 0.50548627 water fraction, min, max = 0.070611939 2.2955426e-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 = 0.14613055 0 0.5054444 water fraction, min, max = 0.070619335 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583778e-07, Final residual = 1.1774453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770844e-09, Final residual = 3.0299364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.06 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.12165499 max: 0.59988315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.5975893 Time = 709.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612316 0 0.505401 water fraction, min, max = 0.070626716 2.3012612e-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 = 0.14611577 0 0.50535837 water fraction, min, max = 0.070634084 2.303468e-19 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 = 0.14612316 0 0.50540102 water fraction, min, max = 0.070626686 2.3013262e-19 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 = 0.1461158 0 0.50535988 water fraction, min, max = 0.070634061 2.303533e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911997e-05, Final residual = 7.1904775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1968905e-09, Final residual = 1.2821404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612318 0 0.50540137 water fraction, min, max = 0.070626693 2.3026732e-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 = 0.14611582 0 0.50535986 water fraction, min, max = 0.070634066 2.3055167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612318 0 0.50540138 water fraction, min, max = 0.070626691 2.3026682e-19 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 = 0.14611582 0 0.50535989 water fraction, min, max = 0.070634065 2.3055118e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785817e-06, Final residual = 9.6042925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6030651e-09, Final residual = 3.760268e-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 = 0.14612318 0 0.5054014 water fraction, min, max = 0.070626692 2.2990869e-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 = 0.14611582 0 0.50535992 water fraction, min, max = 0.070634065 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612318 0 0.5054014 water fraction, min, max = 0.070626692 2.2990869e-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 = 0.14611582 0 0.50535992 water fraction, min, max = 0.070634065 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7518357e-07, Final residual = 1.1772457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770751e-09, Final residual = 3.0687384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.44 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.12165648 max: 0.59989867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.5975893 Time = 710.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610845 0 0.50531693 water fraction, min, max = 0.070641421 2.2990869e-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 = 0.14610109 0 0.5052747 water fraction, min, max = 0.070648766 2.2990869e-19 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 = 0.14610845 0 0.50531695 water fraction, min, max = 0.070641392 2.2990869e-19 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 = 0.14610112 0 0.50527619 water fraction, min, max = 0.070648743 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874017e-05, Final residual = 7.1518575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.160056e-09, Final residual = 1.2724416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610847 0 0.50531729 water fraction, min, max = 0.070641398 2.2990869e-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 = 0.14610114 0 0.50527617 water fraction, min, max = 0.070648748 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610847 0 0.5053173 water fraction, min, max = 0.070641397 2.2990869e-19 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 = 0.14610114 0 0.5052762 water fraction, min, max = 0.070648747 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7729599e-06, Final residual = 9.6790695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795104e-09, Final residual = 3.7834043e-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 = 0.14610847 0 0.50531732 water fraction, min, max = 0.070641397 2.2990869e-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 = 0.14610114 0 0.50527623 water fraction, min, max = 0.070648747 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610847 0 0.50531732 water fraction, min, max = 0.070641397 2.2990869e-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 = 0.14610114 0 0.50527623 water fraction, min, max = 0.070648747 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441117e-07, Final residual = 1.1765986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795749e-09, Final residual = 3.0844223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.77 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.12163589 max: 0.59980531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 1.5978796 Time = 712.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609379 0 0.50523363 water fraction, min, max = 0.070656081 2.2990869e-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 = 0.14608646 0 0.50519178 water fraction, min, max = 0.070663402 2.2990869e-19 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 = 0.14609379 0 0.50523365 water fraction, min, max = 0.070656051 2.2990869e-19 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 = 0.14608648 0 0.50519325 water fraction, min, max = 0.07066338 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838675e-05, Final residual = 7.1146543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.121158e-09, Final residual = 1.2640419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609381 0 0.50523398 water fraction, min, max = 0.070656058 2.2990869e-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 = 0.1460865 0 0.50519322 water fraction, min, max = 0.070663385 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609381 0 0.50523398 water fraction, min, max = 0.070656056 2.2990869e-19 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 = 0.1460865 0 0.50519325 water fraction, min, max = 0.070663384 2.2990869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7677711e-06, Final residual = 9.7318475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7309367e-09, Final residual = 3.7830649e-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 = 0.14609382 0 0.50523401 water fraction, min, max = 0.070656057 2.3012821e-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 = 0.1460865 0 0.50519328 water fraction, min, max = 0.070663384 2.3034183e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609382 0 0.50523401 water fraction, min, max = 0.070656057 2.3012821e-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 = 0.1460865 0 0.50519328 water fraction, min, max = 0.070663384 2.3034183e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378754e-07, Final residual = 1.1762937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771899e-09, Final residual = 3.0863472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.1 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.12163742 max: 0.59982097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 1.5981701 Time = 714.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607918 0 0.50515106 water fraction, min, max = 0.070670695 2.3056139e-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 = 0.14607186 0 0.50510958 water fraction, min, max = 0.070677994 2.3078684e-19 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 = 0.14607918 0 0.50515108 water fraction, min, max = 0.070670666 2.3057317e-19 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 = 0.14607189 0 0.50511105 water fraction, min, max = 0.070677972 2.3079862e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804908e-05, Final residual = 7.0793697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0837093e-09, Final residual = 1.2553662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460792 0 0.5051514 water fraction, min, max = 0.070670672 2.3056207e-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 = 0.14607191 0 0.505111 water fraction, min, max = 0.070677977 2.307757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460792 0 0.50515141 water fraction, min, max = 0.070670671 2.3056203e-19 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 = 0.14607191 0 0.50511104 water fraction, min, max = 0.070677976 2.3077566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626602e-06, Final residual = 9.7889892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896001e-09, Final residual = 3.787361e-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 = 0.1460792 0 0.50515143 water fraction, min, max = 0.070670671 2.3056207e-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 = 0.14607191 0 0.50511106 water fraction, min, max = 0.070677976 2.3077556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460792 0 0.50515143 water fraction, min, max = 0.070670671 2.3056207e-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 = 0.14607191 0 0.50511106 water fraction, min, max = 0.070677976 2.3077556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337446e-07, Final residual = 1.1769849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768297e-09, Final residual = 3.1037537e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.37 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.12163898 max: 0.59983668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 1.5984607 Time = 715.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606461 0 0.50506921 water fraction, min, max = 0.070685265 2.3099584e-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 = 0.14605732 0 0.5050281 water fraction, min, max = 0.070692541 2.3122286e-19 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 = 0.14606461 0 0.50506923 water fraction, min, max = 0.070685236 2.3100933e-19 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 = 0.14605734 0 0.50502955 water fraction, min, max = 0.070692519 2.3123635e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770851e-05, Final residual = 7.0455763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502195e-09, Final residual = 1.2473832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606463 0 0.50506954 water fraction, min, max = 0.070685242 2.3077556e-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 = 0.14605736 0 0.5050295 water fraction, min, max = 0.070692524 2.3077556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606463 0 0.50506955 water fraction, min, max = 0.070685241 2.3077556e-19 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 = 0.14605736 0 0.50502953 water fraction, min, max = 0.070692523 2.3077556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574087e-06, Final residual = 9.8541839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8547412e-09, Final residual = 3.8047753e-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 = 0.14606463 0 0.50506957 water fraction, min, max = 0.070685241 2.3077556e-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 = 0.14605736 0 0.50502955 water fraction, min, max = 0.070692524 2.3077556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606463 0 0.50506957 water fraction, min, max = 0.070685241 2.3077556e-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 = 0.14605736 0 0.50502955 water fraction, min, max = 0.070692524 2.3077556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265896e-07, Final residual = 1.1762625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754785e-09, Final residual = 3.1098463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.63 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.12164055 max: 0.59985245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.5987515 Time = 717.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605008 0 0.50498807 water fraction, min, max = 0.07069979 2.3099656e-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 = 0.14604281 0 0.5049473 water fraction, min, max = 0.070707045 2.3122514e-19 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 = 0.14605008 0 0.50498808 water fraction, min, max = 0.070699762 2.3101173e-19 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 = 0.14604284 0 0.50494874 water fraction, min, max = 0.070707023 2.3124031e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737314e-05, Final residual = 7.012062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181201e-09, Final residual = 1.2413237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460501 0 0.50498839 water fraction, min, max = 0.070699768 2.3099724e-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 = 0.14604286 0 0.50494868 water fraction, min, max = 0.070707028 2.3121063e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460501 0 0.50498839 water fraction, min, max = 0.070699767 2.3099719e-19 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 = 0.14604286 0 0.50494871 water fraction, min, max = 0.070707027 2.3121057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7523181e-06, Final residual = 9.9172295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180303e-09, Final residual = 3.8125317e-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 = 0.14605011 0 0.50498842 water fraction, min, max = 0.070699767 2.3099724e-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 = 0.14604286 0 0.50494874 water fraction, min, max = 0.070707028 2.312105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605011 0 0.50498842 water fraction, min, max = 0.070699767 2.3099724e-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 = 0.14604286 0 0.50494874 water fraction, min, max = 0.070707027 2.3121051e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200893e-07, Final residual = 1.1748874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759447e-09, Final residual = 3.1379571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.97 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.12164215 max: 0.59986827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.5990424 Time = 718.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460356 0 0.5049076 water fraction, min, max = 0.070714272 2.3157447e-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 = 0.14602835 0 0.50486718 water fraction, min, max = 0.070721505 2.3201557e-19 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 = 0.1460356 0 0.50490762 water fraction, min, max = 0.070714244 2.3172874e-19 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 = 0.14602838 0 0.50486861 water fraction, min, max = 0.070721483 2.3216983e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070379e-05, Final residual = 6.9789755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9829536e-09, Final residual = 1.2332814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603562 0 0.50490792 water fraction, min, max = 0.07071425 2.314329e-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 = 0.1460284 0 0.50486854 water fraction, min, max = 0.070721489 2.3164619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603562 0 0.50490792 water fraction, min, max = 0.070714249 2.3143284e-19 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 = 0.1460284 0 0.50486858 water fraction, min, max = 0.070721488 2.3164613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475116e-06, Final residual = 9.9717107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721394e-09, Final residual = 3.7999686e-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 = 0.14603562 0 0.50490795 water fraction, min, max = 0.070714249 2.314329e-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 = 0.1460284 0 0.5048686 water fraction, min, max = 0.070721488 2.3164607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603562 0 0.50490795 water fraction, min, max = 0.070714249 2.314329e-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 = 0.1460284 0 0.5048686 water fraction, min, max = 0.070721488 2.3164608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132946e-07, Final residual = 1.1747445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.174438e-09, Final residual = 3.1729634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.27 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.12164377 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.5993335 Time = 720.46 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 = 0.14602116 0 0.50482781 water fraction, min, max = 0.070728711 2.3164608e-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 = 0.14601394 0 0.50478773 water fraction, min, max = 0.070735922 2.3164608e-19 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 = 0.14602116 0 0.50482782 water fraction, min, max = 0.070728682 2.3164608e-19 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 = 0.14601396 0 0.50478914 water fraction, min, max = 0.0707359 2.3164608e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671468e-05, Final residual = 6.9466191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.949996e-09, Final residual = 1.2255638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602118 0 0.50482811 water fraction, min, max = 0.070728689 2.3164608e-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 = 0.14601398 0 0.50478907 water fraction, min, max = 0.070735906 2.3164608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602118 0 0.50482812 water fraction, min, max = 0.070728688 2.3164608e-19 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 = 0.14601398 0 0.5047891 water fraction, min, max = 0.070735905 2.3164608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7420354e-06, Final residual = 5.8601821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.857827e-09, Final residual = 1.5122207e-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 = 0.14602118 0 0.50482814 water fraction, min, max = 0.070728688 2.3186919e-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 = 0.14601398 0 0.50478912 water fraction, min, max = 0.070735905 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602118 0 0.50482814 water fraction, min, max = 0.070728688 2.3186919e-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 = 0.14601398 0 0.50478912 water fraction, min, max = 0.070735905 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075358e-07, Final residual = 1.2837516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844532e-09, Final residual = 5.326783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.54 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.12164541 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.5993335 Time = 722.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600677 0 0.50474867 water fraction, min, max = 0.070743105 2.323054e-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 = 0.14599956 0 0.50470893 water fraction, min, max = 0.070750293 2.3253852e-19 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 = 0.14600677 0 0.50474869 water fraction, min, max = 0.070743077 2.3232543e-19 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 = 0.14599959 0 0.50471033 water fraction, min, max = 0.070750272 2.3255856e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637449e-05, Final residual = 6.9185052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243437e-09, Final residual = 1.2193476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600679 0 0.50474897 water fraction, min, max = 0.070743083 2.3244931e-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 = 0.14599961 0 0.50471025 water fraction, min, max = 0.070750277 2.3273708e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600679 0 0.50474898 water fraction, min, max = 0.070743082 2.324488e-19 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 = 0.14599961 0 0.50471028 water fraction, min, max = 0.070750276 2.3273657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7354983e-06, Final residual = 5.8114031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8127594e-09, Final residual = 1.4802651e-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 = 0.14600679 0 0.504749 water fraction, min, max = 0.070743082 2.3208228e-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 = 0.14599961 0 0.50471031 water fraction, min, max = 0.070750276 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600679 0 0.504749 water fraction, min, max = 0.070743082 2.3208228e-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 = 0.14599961 0 0.50471031 water fraction, min, max = 0.070750276 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7004506e-07, Final residual = 1.2835385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855216e-09, Final residual = 5.327412e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.92 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.12162493 max: 0.59980691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=2.7021598e+15 -> dtScale=1.0003219 deltaT = 1.5996249 Time = 723.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599242 0 0.50467018 water fraction, min, max = 0.070757455 2.3208228e-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 = 0.14598524 0 0.50463075 water fraction, min, max = 0.070764622 2.3208228e-19 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 = 0.14599242 0 0.50467019 water fraction, min, max = 0.070757427 2.3208228e-19 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 = 0.14598526 0 0.50463215 water fraction, min, max = 0.070764601 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060573e-05, Final residual = 6.8890174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8948292e-09, Final residual = 1.2132598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599244 0 0.50467047 water fraction, min, max = 0.070757434 2.3208228e-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 = 0.14598528 0 0.50463206 water fraction, min, max = 0.070764606 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599244 0 0.50467048 water fraction, min, max = 0.070757432 2.3208228e-19 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 = 0.14598528 0 0.50463209 water fraction, min, max = 0.070764605 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7294212e-06, Final residual = 5.7641419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624631e-09, Final residual = 1.4992349e-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 = 0.14599244 0 0.5046705 water fraction, min, max = 0.070757433 2.3208228e-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 = 0.14598528 0 0.50463212 water fraction, min, max = 0.070764606 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599244 0 0.5046705 water fraction, min, max = 0.070757433 2.3208228e-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 = 0.14598528 0 0.50463212 water fraction, min, max = 0.070764606 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940157e-07, Final residual = 1.2847661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861583e-09, Final residual = 5.361263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.25 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.12162661 max: 0.59982297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 1.5999163 Time = 725.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597811 0 0.50459231 water fraction, min, max = 0.070771763 2.3230683e-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 = 0.14597095 0 0.5045532 water fraction, min, max = 0.070778909 2.3254295e-19 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 = 0.14597811 0 0.50459232 water fraction, min, max = 0.070771735 2.3232998e-19 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 = 0.14597097 0 0.50455458 water fraction, min, max = 0.070778888 2.325661e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574866e-05, Final residual = 6.8596472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658141e-09, Final residual = 1.2069737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597813 0 0.50459259 water fraction, min, max = 0.070771742 2.3230751e-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 = 0.14597099 0 0.50455448 water fraction, min, max = 0.070778893 2.3252048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597813 0 0.5045926 water fraction, min, max = 0.07077174 2.3230743e-19 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 = 0.14597099 0 0.50455452 water fraction, min, max = 0.070778892 2.325204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242299e-06, Final residual = 5.7124379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7150997e-09, Final residual = 1.4618629e-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 = 0.14597813 0 0.50459262 water fraction, min, max = 0.070771741 2.3208228e-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 = 0.14597099 0 0.50455454 water fraction, min, max = 0.070778892 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597813 0 0.50459262 water fraction, min, max = 0.070771741 2.3208228e-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 = 0.14597099 0 0.50455454 water fraction, min, max = 0.070778892 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873071e-07, Final residual = 1.2833621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863711e-09, Final residual = 5.3251101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.52 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.12162832 max: 0.59983911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 1.600208 Time = 726.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596384 0 0.50451505 water fraction, min, max = 0.070786029 2.3208228e-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 = 0.1459567 0 0.50447624 water fraction, min, max = 0.070793154 2.3208228e-19 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 = 0.14596384 0 0.50451506 water fraction, min, max = 0.070786001 2.3208228e-19 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 = 0.14595673 0 0.50447761 water fraction, min, max = 0.070793133 2.3208228e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544338e-05, Final residual = 6.8305896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354965e-09, Final residual = 1.1994572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596386 0 0.50451532 water fraction, min, max = 0.070786008 2.3230823e-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 = 0.14595675 0 0.50447751 water fraction, min, max = 0.070793138 2.3252116e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596386 0 0.50451533 water fraction, min, max = 0.070786006 2.3230814e-19 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 = 0.14595675 0 0.50447754 water fraction, min, max = 0.070793137 2.3252108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.718941e-06, Final residual = 5.6649032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645951e-09, Final residual = 1.4517653e-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 = 0.14596387 0 0.50451535 water fraction, min, max = 0.070786007 2.3230822e-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 = 0.14595675 0 0.50447757 water fraction, min, max = 0.070793138 2.3252108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596387 0 0.50451535 water fraction, min, max = 0.070786007 2.3230823e-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 = 0.14595675 0 0.50447757 water fraction, min, max = 0.070793138 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819816e-07, Final residual = 1.2829496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857305e-09, Final residual = 5.3335119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.95 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.12163005 max: 0.59985531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.6004998 Time = 728.46 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 = 0.14594962 0 0.50443838 water fraction, min, max = 0.070800253 2.3274707e-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 = 0.1459425 0 0.50439987 water fraction, min, max = 0.070807357 2.3298613e-19 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 = 0.14594962 0 0.50443839 water fraction, min, max = 0.070800225 2.3277323e-19 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 = 0.14594252 0 0.50440123 water fraction, min, max = 0.070807336 2.330123e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513602e-05, Final residual = 6.8015537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.80661e-09, Final residual = 1.1933957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594964 0 0.50443865 water fraction, min, max = 0.070800232 2.3252109e-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 = 0.14594254 0 0.50440112 water fraction, min, max = 0.070807342 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594964 0 0.50443865 water fraction, min, max = 0.070800231 2.3252109e-19 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 = 0.14594254 0 0.50440116 water fraction, min, max = 0.070807341 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131473e-06, Final residual = 5.6105246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125419e-09, Final residual = 1.4160246e-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 = 0.14594964 0 0.50443868 water fraction, min, max = 0.070800231 2.3252109e-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 = 0.14594254 0 0.50440118 water fraction, min, max = 0.070807341 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594964 0 0.50443868 water fraction, min, max = 0.070800231 2.3252109e-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 = 0.14594254 0 0.50440118 water fraction, min, max = 0.070807341 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.675556e-07, Final residual = 1.2809916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828744e-09, Final residual = 5.3272393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.32 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.12163181 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.6007917 Time = 730.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593544 0 0.50436229 water fraction, min, max = 0.070814436 2.3252109e-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 = 0.14592834 0 0.50432407 water fraction, min, max = 0.070821519 2.3252109e-19 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 = 0.14593544 0 0.5043623 water fraction, min, max = 0.070814408 2.3252109e-19 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 = 0.14592836 0 0.50432542 water fraction, min, max = 0.070821498 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482657e-05, Final residual = 6.7730912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7783403e-09, Final residual = 1.1870492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593546 0 0.50436255 water fraction, min, max = 0.070814415 2.3252109e-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 = 0.14592838 0 0.50432531 water fraction, min, max = 0.070821504 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593546 0 0.50436256 water fraction, min, max = 0.070814414 2.3252109e-19 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 = 0.14592838 0 0.50432534 water fraction, min, max = 0.070821503 2.3252109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072872e-06, Final residual = 5.5594322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5591862e-09, Final residual = 1.3986789e-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 = 0.14593546 0 0.50436258 water fraction, min, max = 0.070814414 2.3274846e-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 = 0.14592838 0 0.50432537 water fraction, min, max = 0.070821503 2.3296129e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593546 0 0.50436258 water fraction, min, max = 0.070814414 2.3274847e-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 = 0.14592838 0 0.50432537 water fraction, min, max = 0.070821503 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698479e-07, Final residual = 1.2800953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826305e-09, Final residual = 5.3268263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.65 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.12163359 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.6010838 Time = 731.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592129 0 0.50428677 water fraction, min, max = 0.070828578 2.333337e-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 = 0.14591422 0 0.50424884 water fraction, min, max = 0.070835641 2.3378775e-19 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 = 0.1459213 0 0.50428678 water fraction, min, max = 0.07082855 2.33497e-19 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 = 0.14591424 0 0.50425018 water fraction, min, max = 0.07083562 2.3395104e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451966e-05, Final residual = 6.7461232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.749247e-09, Final residual = 1.1814522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592132 0 0.50428702 water fraction, min, max = 0.070828557 2.3318939e-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 = 0.14591426 0 0.50425006 water fraction, min, max = 0.070835626 2.3340227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592132 0 0.50428703 water fraction, min, max = 0.070828556 2.3318929e-19 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 = 0.14591426 0 0.50425009 water fraction, min, max = 0.070835625 2.3340218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017002e-06, Final residual = 5.5077595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5078543e-09, Final residual = 1.3797379e-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 = 0.14592132 0 0.50428705 water fraction, min, max = 0.070828556 2.329613e-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 = 0.14591426 0 0.50425012 water fraction, min, max = 0.070835625 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592132 0 0.50428705 water fraction, min, max = 0.070828556 2.329613e-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 = 0.14591426 0 0.50425012 water fraction, min, max = 0.070835625 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624017e-07, Final residual = 1.2792722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812291e-09, Final residual = 5.2913263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.01 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.12163539 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.6010838 Time = 733.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590719 0 0.50421181 water fraction, min, max = 0.070842677 2.329613e-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 = 0.14590014 0 0.50417417 water fraction, min, max = 0.070849719 2.329613e-19 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 = 0.1459072 0 0.50421182 water fraction, min, max = 0.07084265 2.329613e-19 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 = 0.14590016 0 0.50417549 water fraction, min, max = 0.070849698 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420613e-05, Final residual = 6.7179384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7223838e-09, Final residual = 1.1756905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590722 0 0.50421206 water fraction, min, max = 0.070842657 2.329613e-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 = 0.14590018 0 0.50417537 water fraction, min, max = 0.070849704 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590722 0 0.50421207 water fraction, min, max = 0.070842655 2.329613e-19 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 = 0.14590018 0 0.50417541 water fraction, min, max = 0.070849703 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956429e-06, Final residual = 5.4544532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.454901e-09, Final residual = 1.3677133e-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 = 0.14590722 0 0.50421209 water fraction, min, max = 0.070842656 2.329613e-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 = 0.14590018 0 0.50417543 water fraction, min, max = 0.070849703 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590722 0 0.50421209 water fraction, min, max = 0.070842656 2.329613e-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 = 0.14590018 0 0.50417543 water fraction, min, max = 0.070849703 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540972e-07, Final residual = 1.2778837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793334e-09, Final residual = 5.316307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.38 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.12161502 max: 0.59981135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 1.6013762 Time = 734.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589314 0 0.5041374 water fraction, min, max = 0.070856735 2.329613e-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 = 0.1458861 0 0.50410003 water fraction, min, max = 0.070863756 2.329613e-19 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 = 0.14589314 0 0.50413741 water fraction, min, max = 0.070856708 2.329613e-19 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 = 0.14588612 0 0.50410135 water fraction, min, max = 0.070863736 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390622e-05, Final residual = 6.6894084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941931e-09, Final residual = 1.1686835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589316 0 0.50413764 water fraction, min, max = 0.070856715 2.3319077e-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 = 0.14588614 0 0.50410122 water fraction, min, max = 0.070863742 2.3340365e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589316 0 0.50413765 water fraction, min, max = 0.070856714 2.3319067e-19 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 = 0.14588614 0 0.50410126 water fraction, min, max = 0.070863741 2.3340355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892851e-06, Final residual = 5.3941998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3947854e-09, Final residual = 1.3386515e-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 = 0.14589316 0 0.50413767 water fraction, min, max = 0.070856714 2.329613e-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 = 0.14588614 0 0.50410128 water fraction, min, max = 0.070863741 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589316 0 0.50413767 water fraction, min, max = 0.070856714 2.329613e-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 = 0.14588614 0 0.50410128 water fraction, min, max = 0.070863741 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6472032e-07, Final residual = 1.2756644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753134e-09, Final residual = 5.2818419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.74 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.12161687 max: 0.5998279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 1.6016687 Time = 736.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587912 0 0.50406352 water fraction, min, max = 0.070870753 2.329613e-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 = 0.1458721 0 0.50402642 water fraction, min, max = 0.070877754 2.329613e-19 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 = 0.14587912 0 0.50406353 water fraction, min, max = 0.070870726 2.329613e-19 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 = 0.14587213 0 0.50402773 water fraction, min, max = 0.070877734 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360824e-05, Final residual = 6.6620265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668595e-09, Final residual = 1.164235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587914 0 0.50406376 water fraction, min, max = 0.070870733 2.329613e-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 = 0.14587214 0 0.5040276 water fraction, min, max = 0.07087774 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587914 0 0.50406377 water fraction, min, max = 0.070870732 2.329613e-19 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 = 0.14587215 0 0.50402763 water fraction, min, max = 0.070877739 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835836e-06, Final residual = 5.3404205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3397147e-09, Final residual = 1.3128162e-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 = 0.14587914 0 0.50406379 water fraction, min, max = 0.070870732 2.329613e-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 = 0.14587215 0 0.50402765 water fraction, min, max = 0.070877739 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587914 0 0.50406379 water fraction, min, max = 0.070870732 2.329613e-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 = 0.14587215 0 0.50402765 water fraction, min, max = 0.070877739 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417035e-07, Final residual = 1.273318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762716e-09, Final residual = 5.2981284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.01 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.12161874 max: 0.59984453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 1.6019613 Time = 738.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586514 0 0.50399016 water fraction, min, max = 0.070884731 2.329613e-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 = 0.14585815 0 0.50395333 water fraction, min, max = 0.070891712 2.329613e-19 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 = 0.14586514 0 0.50399017 water fraction, min, max = 0.070884704 2.329613e-19 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 = 0.14585817 0 0.50395463 water fraction, min, max = 0.070891692 2.329613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332071e-05, Final residual = 6.6362595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406202e-09, Final residual = 1.157163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586516 0 0.5039904 water fraction, min, max = 0.070884711 2.331922e-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 = 0.14585819 0 0.50395449 water fraction, min, max = 0.070891698 2.3340515e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586516 0 0.5039904 water fraction, min, max = 0.07088471 2.3319209e-19 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 = 0.14585819 0 0.50395452 water fraction, min, max = 0.070891697 2.3340504e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.678019e-06, Final residual = 5.2887768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2878685e-09, Final residual = 1.3248062e-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 = 0.14586516 0 0.50399043 water fraction, min, max = 0.07088471 2.331922e-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 = 0.14585819 0 0.50395455 water fraction, min, max = 0.070891697 2.3340512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586516 0 0.50399043 water fraction, min, max = 0.07088471 2.3319221e-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 = 0.14585819 0 0.50395455 water fraction, min, max = 0.070891697 2.3340513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356249e-07, Final residual = 1.2725636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741783e-09, Final residual = 5.2637477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.29 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.12162064 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.6022541 Time = 739.67 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 = 0.1458512 0 0.50391731 water fraction, min, max = 0.07089867 2.3363608e-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 = 0.14584423 0 0.50388073 water fraction, min, max = 0.070905631 2.3388501e-19 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 = 0.1458512 0 0.50391733 water fraction, min, max = 0.070898643 2.3367205e-19 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 = 0.14584425 0 0.50388203 water fraction, min, max = 0.070905611 2.3392099e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303819e-05, Final residual = 6.6119011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151692e-09, Final residual = 1.1516474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585122 0 0.50391755 water fraction, min, max = 0.07089865 2.3363675e-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 = 0.14584427 0 0.50388189 water fraction, min, max = 0.070905617 2.3384975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585122 0 0.50391755 water fraction, min, max = 0.070898648 2.3363663e-19 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 = 0.14584427 0 0.50388192 water fraction, min, max = 0.070905616 2.3384963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.672667e-06, Final residual = 5.237451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383156e-09, Final residual = 1.2522736e-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 = 0.14585122 0 0.50391757 water fraction, min, max = 0.070898649 2.3363675e-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 = 0.14584427 0 0.50388194 water fraction, min, max = 0.070905616 2.3384972e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585122 0 0.50391757 water fraction, min, max = 0.070898649 2.3363676e-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 = 0.14584427 0 0.50388194 water fraction, min, max = 0.070905616 2.3384973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300453e-07, Final residual = 1.2682478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711418e-09, Final residual = 5.2477802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.53 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.12162257 max: 0.59987801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 1.6025471 Time = 741.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458373 0 0.50384497 water fraction, min, max = 0.070912569 2.3384973e-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 = 0.14583035 0 0.50380864 water fraction, min, max = 0.070919511 2.3384973e-19 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 = 0.1458373 0 0.50384498 water fraction, min, max = 0.070912542 2.3384973e-19 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 = 0.14583037 0 0.50380992 water fraction, min, max = 0.07091949 2.3384973e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275602e-05, Final residual = 6.5885005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5929732e-09, Final residual = 1.1474096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583732 0 0.50384519 water fraction, min, max = 0.070912549 2.3384973e-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 = 0.14583039 0 0.50380978 water fraction, min, max = 0.070919497 2.3384973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583732 0 0.5038452 water fraction, min, max = 0.070912548 2.3384973e-19 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 = 0.14583039 0 0.50380981 water fraction, min, max = 0.070919496 2.3384973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6664919e-06, Final residual = 5.1896388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898611e-09, Final residual = 1.2415617e-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 = 0.14583732 0 0.50384522 water fraction, min, max = 0.070912548 2.3408206e-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 = 0.14583039 0 0.50380983 water fraction, min, max = 0.070919496 2.3429511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583732 0 0.50384522 water fraction, min, max = 0.070912548 2.3408207e-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 = 0.14583039 0 0.50380983 water fraction, min, max = 0.070919496 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222088e-07, Final residual = 1.2687837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705972e-09, Final residual = 5.2545938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.79 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.12162451 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.6025471 Time = 742.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582344 0 0.50377311 water fraction, min, max = 0.070926428 2.3452745e-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 = 0.14581651 0 0.50373704 water fraction, min, max = 0.070933349 2.3477907e-19 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 = 0.14582345 0 0.50377312 water fraction, min, max = 0.070926401 2.3456602e-19 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 = 0.14581653 0 0.50373831 water fraction, min, max = 0.070933329 2.3481764e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245387e-05, Final residual = 6.5641323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679792e-09, Final residual = 1.1425072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582346 0 0.50377333 water fraction, min, max = 0.070926408 2.3452812e-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 = 0.14581655 0 0.50373816 water fraction, min, max = 0.070933335 2.3474122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582346 0 0.50377334 water fraction, min, max = 0.070926407 2.34528e-19 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 = 0.14581655 0 0.5037382 water fraction, min, max = 0.070933334 2.3474109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593026e-06, Final residual = 5.1383908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1401802e-09, Final residual = 1.2175806e-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 = 0.14582346 0 0.50377336 water fraction, min, max = 0.070926407 2.3429512e-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 = 0.14581655 0 0.50373822 water fraction, min, max = 0.070933334 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582346 0 0.50377336 water fraction, min, max = 0.070926407 2.3429512e-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 = 0.14581655 0 0.50373822 water fraction, min, max = 0.070933334 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146261e-07, Final residual = 1.2670716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683165e-09, Final residual = 5.235055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.09 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.12160424 max: 0.59980211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=2.7021598e+15 -> dtScale=1.0003299 deltaT = 1.6028403 Time = 744.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580963 0 0.50370175 water fraction, min, max = 0.070940247 2.3429512e-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 = 0.14580271 0 0.50366591 water fraction, min, max = 0.070947148 2.3429512e-19 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 = 0.14580963 0 0.50370176 water fraction, min, max = 0.07094022 2.3429512e-19 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 = 0.14580273 0 0.50366718 water fraction, min, max = 0.070947128 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216762e-05, Final residual = 6.5409929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5420521e-09, Final residual = 1.1369325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580964 0 0.50370196 water fraction, min, max = 0.070940227 2.3429512e-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 = 0.14580275 0 0.50366703 water fraction, min, max = 0.070947135 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580964 0 0.50370197 water fraction, min, max = 0.070940226 2.3429512e-19 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 = 0.14580275 0 0.50366706 water fraction, min, max = 0.070947134 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530917e-06, Final residual = 5.0903912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912701e-09, Final residual = 1.1959866e-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 = 0.14580965 0 0.50370199 water fraction, min, max = 0.070940226 2.3429512e-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 = 0.14580275 0 0.50366708 water fraction, min, max = 0.070947134 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580965 0 0.50370199 water fraction, min, max = 0.070940226 2.3429512e-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 = 0.14580275 0 0.50366708 water fraction, min, max = 0.070947134 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085375e-07, Final residual = 1.2650593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672865e-09, Final residual = 5.2273745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.42 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.12160624 max: 0.59981911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 1.6031336 Time = 746.081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579584 0 0.50363085 water fraction, min, max = 0.070954027 2.3429512e-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 = 0.14578895 0 0.50359525 water fraction, min, max = 0.07096091 2.3429512e-19 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 = 0.14579585 0 0.50363086 water fraction, min, max = 0.070954001 2.3429512e-19 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 = 0.14578897 0 0.50359651 water fraction, min, max = 0.07096089 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188284e-05, Final residual = 6.518615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5220972e-09, Final residual = 1.1331969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579586 0 0.50363106 water fraction, min, max = 0.070954008 2.3429512e-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 = 0.14578899 0 0.50359635 water fraction, min, max = 0.070960896 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579586 0 0.50363107 water fraction, min, max = 0.070954007 2.3429512e-19 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 = 0.14578899 0 0.50359638 water fraction, min, max = 0.070960895 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6467991e-06, Final residual = 5.0428313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0417595e-09, Final residual = 1.1984917e-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 = 0.14579587 0 0.50363109 water fraction, min, max = 0.070954007 2.3429512e-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 = 0.14578899 0 0.50359641 water fraction, min, max = 0.070960896 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579587 0 0.50363109 water fraction, min, max = 0.070954007 2.3429512e-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 = 0.14578899 0 0.50359641 water fraction, min, max = 0.070960896 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022917e-07, Final residual = 1.2641466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678886e-09, Final residual = 5.2294343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.73 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.12160826 max: 0.5998362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 1.6034271 Time = 747.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457821 0 0.50356041 water fraction, min, max = 0.07096777 2.3429512e-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 = 0.14577523 0 0.50352505 water fraction, min, max = 0.070974633 2.3429512e-19 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 = 0.1457821 0 0.50356042 water fraction, min, max = 0.070967744 2.3429512e-19 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 = 0.14577525 0 0.50352629 water fraction, min, max = 0.070974613 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160889e-05, Final residual = 6.4960885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5013127e-09, Final residual = 1.1286181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578212 0 0.50356062 water fraction, min, max = 0.07096775 2.3453026e-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 = 0.14577526 0 0.50352614 water fraction, min, max = 0.07097462 2.3474362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578212 0 0.50356062 water fraction, min, max = 0.070967749 2.3453013e-19 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 = 0.14577526 0 0.50352617 water fraction, min, max = 0.070974619 2.3474349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416073e-06, Final residual = 4.9954374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957036e-09, Final residual = 1.1548905e-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 = 0.14578212 0 0.50356065 water fraction, min, max = 0.070967749 2.3429512e-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 = 0.14577527 0 0.50352619 water fraction, min, max = 0.070974619 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578212 0 0.50356065 water fraction, min, max = 0.070967749 2.3429512e-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 = 0.14577527 0 0.50352619 water fraction, min, max = 0.070974619 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957874e-07, Final residual = 1.2601711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.260727e-09, Final residual = 5.1551449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.07 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.12161031 max: 0.59985336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 1.6037208 Time = 749.288 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 = 0.1457684 0 0.50349043 water fraction, min, max = 0.070981474 2.3429512e-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 = 0.14576154 0 0.50345529 water fraction, min, max = 0.070988319 2.3429512e-19 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 = 0.1457684 0 0.50349044 water fraction, min, max = 0.070981448 2.3429512e-19 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 = 0.14576156 0 0.50345653 water fraction, min, max = 0.070988299 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134271e-05, Final residual = 6.4739413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4796168e-09, Final residual = 1.1233875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576842 0 0.50349063 water fraction, min, max = 0.070981455 2.3429512e-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 = 0.14576158 0 0.50345637 water fraction, min, max = 0.070988305 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576842 0 0.50349063 water fraction, min, max = 0.070981454 2.3429512e-19 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 = 0.14576158 0 0.5034564 water fraction, min, max = 0.070988304 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369824e-06, Final residual = 4.9425531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413415e-09, Final residual = 1.1644619e-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 = 0.14576842 0 0.50349066 water fraction, min, max = 0.070981454 2.3429512e-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 = 0.14576158 0 0.50345642 water fraction, min, max = 0.070988305 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576842 0 0.50349066 water fraction, min, max = 0.070981454 2.3429512e-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 = 0.14576158 0 0.50345642 water fraction, min, max = 0.070988305 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5907568e-07, Final residual = 1.2609264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630656e-09, Final residual = 5.2180907e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.44 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.12161238 max: 0.5998706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 1.6040146 Time = 750.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575473 0 0.50342088 water fraction, min, max = 0.070995141 2.3429512e-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 = 0.14574789 0 0.50338597 water fraction, min, max = 0.071001967 2.3429512e-19 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 = 0.14575473 0 0.50342089 water fraction, min, max = 0.070995115 2.3429512e-19 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 = 0.14574791 0 0.5033872 water fraction, min, max = 0.071001947 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107745e-05, Final residual = 6.4524251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4569519e-09, Final residual = 1.1185104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575475 0 0.50342108 water fraction, min, max = 0.070995122 2.3429512e-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 = 0.14574793 0 0.50338704 water fraction, min, max = 0.071001954 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575475 0 0.50342109 water fraction, min, max = 0.070995121 2.3429512e-19 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 = 0.14574793 0 0.50338707 water fraction, min, max = 0.071001953 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310166e-06, Final residual = 4.8907541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908431e-09, Final residual = 1.1216313e-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 = 0.14575475 0 0.50342111 water fraction, min, max = 0.070995121 2.3429512e-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 = 0.14574793 0 0.50338709 water fraction, min, max = 0.071001953 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575475 0 0.50342111 water fraction, min, max = 0.070995121 2.3429512e-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 = 0.14574793 0 0.50338709 water fraction, min, max = 0.071001953 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837407e-07, Final residual = 1.2604676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620087e-09, Final residual = 5.1994773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.76 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.12161448 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.6043086 Time = 752.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457411 0 0.50335178 water fraction, min, max = 0.07100877 2.3429512e-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 = 0.14573428 0 0.50331708 water fraction, min, max = 0.071015577 2.3429512e-19 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 = 0.1457411 0 0.50335179 water fraction, min, max = 0.071008745 2.3429512e-19 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 = 0.1457343 0 0.5033183 water fraction, min, max = 0.071015558 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081211e-05, Final residual = 6.4306879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.436042e-09, Final residual = 1.1140327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574112 0 0.50335197 water fraction, min, max = 0.071008752 2.3429512e-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 = 0.14573432 0 0.50331814 water fraction, min, max = 0.071015564 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574112 0 0.50335198 water fraction, min, max = 0.07100875 2.3429512e-19 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 = 0.14573432 0 0.50331817 water fraction, min, max = 0.071015564 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6252843e-06, Final residual = 4.838141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8388628e-09, Final residual = 1.1242329e-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 = 0.14574112 0 0.503352 water fraction, min, max = 0.071008751 2.3429512e-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 = 0.14573432 0 0.50331819 water fraction, min, max = 0.071015564 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574112 0 0.503352 water fraction, min, max = 0.071008751 2.3429512e-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 = 0.14573432 0 0.50331819 water fraction, min, max = 0.071015564 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779781e-07, Final residual = 1.2588327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616085e-09, Final residual = 5.2261272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.13 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.1216166 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.6043086 Time = 754.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572751 0 0.5032831 water fraction, min, max = 0.071022362 2.3429512e-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 = 0.14572071 0 0.50324863 water fraction, min, max = 0.071029149 2.3429512e-19 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 = 0.14572751 0 0.50328311 water fraction, min, max = 0.071022336 2.3429512e-19 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 = 0.14572073 0 0.50324984 water fraction, min, max = 0.071029129 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052096e-05, Final residual = 6.4080911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4128047e-09, Final residual = 1.1092101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572753 0 0.50328329 water fraction, min, max = 0.071022343 2.3429512e-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 = 0.14572075 0 0.50324968 water fraction, min, max = 0.071029136 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572753 0 0.5032833 water fraction, min, max = 0.071022342 2.3429512e-19 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 = 0.14572075 0 0.50324971 water fraction, min, max = 0.071029135 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182433e-06, Final residual = 4.7860713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7868566e-09, Final residual = 1.0971258e-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 = 0.14572753 0 0.50328332 water fraction, min, max = 0.071022342 2.3429512e-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 = 0.14572075 0 0.50324973 water fraction, min, max = 0.071029135 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572753 0 0.50328332 water fraction, min, max = 0.071022342 2.3429512e-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 = 0.14572075 0 0.50324973 water fraction, min, max = 0.071029135 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713003e-07, Final residual = 1.2569979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602487e-09, Final residual = 5.1968551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.45 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.12159645 max: 0.59981287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 1.6046028 Time = 755.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571396 0 0.50321485 water fraction, min, max = 0.071035915 2.3453311e-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 = 0.14570718 0 0.50318059 water fraction, min, max = 0.071042683 2.347952e-19 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 = 0.14571396 0 0.50321486 water fraction, min, max = 0.071035889 2.3458131e-19 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 = 0.1457072 0 0.5031818 water fraction, min, max = 0.071042664 2.348434e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025205e-05, Final residual = 6.3872385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3914551e-09, Final residual = 1.1046096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571398 0 0.50321504 water fraction, min, max = 0.071035896 2.3429512e-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 = 0.14570721 0 0.50318163 water fraction, min, max = 0.071042671 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571398 0 0.50321505 water fraction, min, max = 0.071035895 2.3429512e-19 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 = 0.14570721 0 0.50318166 water fraction, min, max = 0.07104267 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120462e-06, Final residual = 4.7385291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.738594e-09, Final residual = 1.0354355e-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 = 0.14571398 0 0.50321507 water fraction, min, max = 0.071035895 2.3429512e-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 = 0.14570721 0 0.50318168 water fraction, min, max = 0.07104267 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571398 0 0.50321507 water fraction, min, max = 0.071035895 2.3429512e-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 = 0.14570721 0 0.50318168 water fraction, min, max = 0.07104267 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663501e-07, Final residual = 1.2541322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570503e-09, Final residual = 5.1651796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.76 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.12159863 max: 0.59983044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=2.7021598e+15 -> dtScale=1.0002827 deltaT = 1.6048972 Time = 757.31 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 = 0.14570044 0 0.50314702 water fraction, min, max = 0.071049431 2.3429512e-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 = 0.14569368 0 0.50311296 water fraction, min, max = 0.071056181 2.3429512e-19 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 = 0.14570044 0 0.50314702 water fraction, min, max = 0.071049405 2.3429512e-19 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 = 0.1456937 0 0.50311416 water fraction, min, max = 0.071056162 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9990208e-06, Final residual = 6.3665301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3741814e-09, Final residual = 1.1011498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570046 0 0.5031472 water fraction, min, max = 0.071049412 2.3429512e-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 = 0.14569371 0 0.50311399 water fraction, min, max = 0.071056169 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570046 0 0.5031472 water fraction, min, max = 0.071049411 2.3429512e-19 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 = 0.14569372 0 0.50311402 water fraction, min, max = 0.071056168 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064694e-06, Final residual = 4.6928973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928028e-09, Final residual = 1.0604441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.36 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.12160084 max: 0.59985741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 1.6051917 Time = 758.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568696 0 0.50307958 water fraction, min, max = 0.071062911 2.3429512e-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 = 0.14568022 0 0.50304573 water fraction, min, max = 0.071069643 2.3429512e-19 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 = 0.14568696 0 0.50307959 water fraction, min, max = 0.071062886 2.3429512e-19 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 = 0.14568024 0 0.50304693 water fraction, min, max = 0.071069624 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226061e-05, Final residual = 6.3853363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897507e-09, Final residual = 1.1051213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568698 0 0.50307976 water fraction, min, max = 0.071062892 2.3429512e-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 = 0.14568025 0 0.50304675 water fraction, min, max = 0.071069631 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568698 0 0.50307977 water fraction, min, max = 0.071062891 2.3429512e-19 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 = 0.14568025 0 0.50304678 water fraction, min, max = 0.07106963 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422074e-06, Final residual = 4.6146874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.61471e-09, Final residual = 1.040472e-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 = 0.14568698 0 0.50307979 water fraction, min, max = 0.071062892 2.3429512e-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 = 0.14568025 0 0.5030468 water fraction, min, max = 0.07106963 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568698 0 0.50307979 water fraction, min, max = 0.071062892 2.3429512e-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 = 0.14568025 0 0.5030468 water fraction, min, max = 0.07106963 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6236598e-07, Final residual = 1.2944571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957735e-09, Final residual = 5.3036516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.69 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.12160305 max: 0.59988058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 1.6054864 Time = 760.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567352 0 0.50301255 water fraction, min, max = 0.071076355 2.3429512e-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 = 0.14566679 0 0.50297889 water fraction, min, max = 0.071083069 2.3429512e-19 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 = 0.14567352 0 0.50301256 water fraction, min, max = 0.07107633 2.3429512e-19 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 = 0.14566681 0 0.50298008 water fraction, min, max = 0.07108305 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9549173e-06, Final residual = 6.327755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344986e-09, Final residual = 1.092987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567354 0 0.50301272 water fraction, min, max = 0.071076336 2.3429512e-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 = 0.14566683 0 0.5029799 water fraction, min, max = 0.071083057 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567354 0 0.50301273 water fraction, min, max = 0.071076335 2.3429512e-19 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 = 0.14566683 0 0.50297993 water fraction, min, max = 0.071083056 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5962345e-06, Final residual = 4.6039198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048867e-09, Final residual = 1.0271504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.3 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.12160531 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.6054864 Time = 762.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566011 0 0.50294591 water fraction, min, max = 0.071089761 2.3429512e-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 = 0.1456534 0 0.50291246 water fraction, min, max = 0.071096457 2.3429512e-19 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 = 0.14566011 0 0.50294592 water fraction, min, max = 0.071089736 2.3429512e-19 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 = 0.14565342 0 0.50291364 water fraction, min, max = 0.071096437 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179255e-05, Final residual = 6.3455417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483374e-09, Final residual = 1.0971005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566013 0 0.50294608 water fraction, min, max = 0.071089743 2.3453657e-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 = 0.14565344 0 0.50291346 water fraction, min, max = 0.071096444 2.3475116e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566013 0 0.50294609 water fraction, min, max = 0.071089742 2.3453641e-19 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 = 0.14565344 0 0.50291349 water fraction, min, max = 0.071096443 2.3475101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6309678e-06, Final residual = 4.5251119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.530129e-09, Final residual = 9.6960222e-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 = 0.14566013 0 0.50294611 water fraction, min, max = 0.071089742 2.3429512e-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 = 0.14565344 0 0.50291351 water fraction, min, max = 0.071096444 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566013 0 0.50294611 water fraction, min, max = 0.071089742 2.3429512e-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 = 0.14565344 0 0.50291351 water fraction, min, max = 0.071096444 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099449e-07, Final residual = 1.290193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910642e-09, Final residual = 5.2920239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.6 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.12158525 max: 0.59982438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 1.6057813 Time = 763.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564674 0 0.50287966 water fraction, min, max = 0.071103131 2.3429512e-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 = 0.14564005 0 0.5028464 water fraction, min, max = 0.071109809 2.3429512e-19 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 = 0.14564674 0 0.50287967 water fraction, min, max = 0.071103106 2.3429512e-19 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 = 0.14564007 0 0.50284757 water fraction, min, max = 0.071109789 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9075529e-06, Final residual = 6.2893882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2949749e-09, Final residual = 1.0858264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564676 0 0.50287983 water fraction, min, max = 0.071103113 2.3429512e-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 = 0.14564009 0 0.50284739 water fraction, min, max = 0.071109797 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564676 0 0.50287984 water fraction, min, max = 0.071103112 2.3429512e-19 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 = 0.14564009 0 0.50284742 water fraction, min, max = 0.071109796 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5844462e-06, Final residual = 4.5105415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5115226e-09, Final residual = 9.5568014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.18 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.12158756 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.6060764 Time = 765.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563341 0 0.50281379 water fraction, min, max = 0.071116466 2.3429512e-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 = 0.14562673 0 0.50278072 water fraction, min, max = 0.071123125 2.3429512e-19 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 = 0.14563341 0 0.5028138 water fraction, min, max = 0.071116441 2.3429512e-19 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 = 0.14562675 0 0.50278189 water fraction, min, max = 0.071123106 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132326e-05, Final residual = 6.3064563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3104204e-09, Final residual = 1.0893094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563342 0 0.50281396 water fraction, min, max = 0.071116448 2.3429512e-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 = 0.14562677 0 0.5027817 water fraction, min, max = 0.071123113 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563342 0 0.50281396 water fraction, min, max = 0.071116447 2.3429512e-19 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 = 0.14562677 0 0.50278173 water fraction, min, max = 0.071123112 2.3429512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190688e-06, Final residual = 4.4285267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.429583e-09, Final residual = 9.5828794e-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 = 0.14563343 0 0.50281398 water fraction, min, max = 0.071116447 2.3453799e-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 = 0.14562677 0 0.50278175 water fraction, min, max = 0.071123113 2.3475302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563343 0 0.50281398 water fraction, min, max = 0.071116447 2.34538e-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 = 0.14562677 0 0.50278175 water fraction, min, max = 0.071123113 2.3475303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.595696e-07, Final residual = 1.2872504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903742e-09, Final residual = 5.3061426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.55 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.12158988 max: 0.59987845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.6063716 Time = 766.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562011 0 0.50274828 water fraction, min, max = 0.071129765 2.3475303e-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 = 0.14561345 0 0.5027154 water fraction, min, max = 0.071136407 2.3475303e-19 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 = 0.14562011 0 0.50274829 water fraction, min, max = 0.07112974 2.3475303e-19 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 = 0.14561347 0 0.50271656 water fraction, min, max = 0.071136388 2.3475303e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612751e-06, Final residual = 6.2504423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532442e-09, Final residual = 1.0768471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562012 0 0.50274845 water fraction, min, max = 0.071129747 2.3475303e-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 = 0.14561349 0 0.50271638 water fraction, min, max = 0.071136395 2.3475303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562012 0 0.50274845 water fraction, min, max = 0.071129746 2.3475303e-19 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 = 0.14561349 0 0.50271641 water fraction, min, max = 0.071136394 2.3475303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727104e-06, Final residual = 4.4115025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133315e-09, Final residual = 9.3156939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.16 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.12159224 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.6063716 Time = 768.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560684 0 0.50268315 water fraction, min, max = 0.071143028 2.3499661e-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 = 0.14560021 0 0.50265046 water fraction, min, max = 0.071149651 2.3526854e-19 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 = 0.14560684 0 0.50268316 water fraction, min, max = 0.071143003 2.350533e-19 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 = 0.14560023 0 0.50265161 water fraction, min, max = 0.071149632 2.3532523e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082586e-05, Final residual = 6.2639502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.267647e-09, Final residual = 1.0802016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560686 0 0.50268332 water fraction, min, max = 0.07114301 2.3499728e-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 = 0.14560024 0 0.50265143 water fraction, min, max = 0.07114964 2.3521263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560686 0 0.50268332 water fraction, min, max = 0.071143009 2.3499711e-19 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 = 0.14560024 0 0.50265146 water fraction, min, max = 0.071149639 2.3521246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063938e-06, Final residual = 4.3314682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3315771e-09, Final residual = 9.3611798e-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 = 0.14560686 0 0.50268334 water fraction, min, max = 0.071143009 2.3499728e-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 = 0.14560025 0 0.50265147 water fraction, min, max = 0.071149639 2.3521269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560686 0 0.50268334 water fraction, min, max = 0.071143009 2.3499729e-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 = 0.14560025 0 0.50265147 water fraction, min, max = 0.071149639 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5831377e-07, Final residual = 1.2836972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882254e-09, Final residual = 5.3246357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.51 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.12157226 max: 0.5998224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=2.7021598e+15 -> dtScale=1.0002961 deltaT = 1.6066671 Time = 770.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559362 0 0.50261838 water fraction, min, max = 0.071156255 2.352127e-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 = 0.145587 0 0.50258587 water fraction, min, max = 0.071162861 2.352127e-19 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 = 0.14559362 0 0.50261839 water fraction, min, max = 0.07115623 2.352127e-19 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 = 0.14558702 0 0.50258702 water fraction, min, max = 0.071162842 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8119225e-06, Final residual = 6.2098999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165251e-09, Final residual = 1.0710573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559363 0 0.50261854 water fraction, min, max = 0.071156237 2.352127e-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 = 0.14558703 0 0.50258683 water fraction, min, max = 0.07116285 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559363 0 0.50261855 water fraction, min, max = 0.071156236 2.352127e-19 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 = 0.14558703 0 0.50258686 water fraction, min, max = 0.071162849 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608547e-06, Final residual = 4.3126815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132367e-09, Final residual = 9.0796317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.14 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.12157467 max: 0.5998533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 1.6069627 Time = 771.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558042 0 0.50255397 water fraction, min, max = 0.071169448 2.354577e-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 = 0.14557382 0 0.50252163 water fraction, min, max = 0.071176036 2.3573203e-19 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 = 0.14558043 0 0.50255398 water fraction, min, max = 0.071169423 2.3551636e-19 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 = 0.14557384 0 0.50252278 water fraction, min, max = 0.071176018 2.3579069e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035315e-05, Final residual = 6.2257189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.229073e-09, Final residual = 1.0726042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558044 0 0.50255413 water fraction, min, max = 0.07116943 2.352127e-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 = 0.14557386 0 0.50252259 water fraction, min, max = 0.071176025 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558044 0 0.50255413 water fraction, min, max = 0.071169429 2.352127e-19 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 = 0.14557386 0 0.50252261 water fraction, min, max = 0.071176024 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952456e-06, Final residual = 4.2352665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351471e-09, Final residual = 8.9880846e-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 = 0.14558044 0 0.50255415 water fraction, min, max = 0.071169429 2.352127e-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 = 0.14557386 0 0.50252263 water fraction, min, max = 0.071176024 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558044 0 0.50255415 water fraction, min, max = 0.071169429 2.352127e-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 = 0.14557386 0 0.50252263 water fraction, min, max = 0.071176024 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685372e-07, Final residual = 1.2788227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816555e-09, Final residual = 5.2373614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.51 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.12157709 max: 0.59987678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.6072585 Time = 773.372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556727 0 0.5024899 water fraction, min, max = 0.071182606 2.352127e-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 = 0.14556068 0 0.50245774 water fraction, min, max = 0.071189177 2.352127e-19 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 = 0.14556727 0 0.50248991 water fraction, min, max = 0.071182581 2.352127e-19 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 = 0.1455607 0 0.50245887 water fraction, min, max = 0.071189159 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660339e-06, Final residual = 6.1721204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791318e-09, Final residual = 1.0619038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556728 0 0.50249005 water fraction, min, max = 0.071182588 2.352127e-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 = 0.14556072 0 0.50245868 water fraction, min, max = 0.071189166 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556728 0 0.50249006 water fraction, min, max = 0.071182587 2.352127e-19 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 = 0.14556072 0 0.50245871 water fraction, min, max = 0.071189165 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5483953e-06, Final residual = 4.2166688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2184685e-09, Final residual = 8.7544653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.13 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.12157956 max: 0.59990777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.6072585 Time = 774.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555414 0 0.50242618 water fraction, min, max = 0.071195729 2.352127e-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 = 0.14554758 0 0.5023942 water fraction, min, max = 0.071202282 2.352127e-19 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 = 0.14555414 0 0.50242619 water fraction, min, max = 0.071195704 2.352127e-19 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 = 0.1455476 0 0.50239532 water fraction, min, max = 0.071202264 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9843539e-06, Final residual = 6.1856876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1902741e-09, Final residual = 1.0645606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555416 0 0.50242633 water fraction, min, max = 0.071195711 2.352127e-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 = 0.14554761 0 0.50239513 water fraction, min, max = 0.071202271 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555416 0 0.50242633 water fraction, min, max = 0.07119571 2.352127e-19 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 = 0.14554761 0 0.50239516 water fraction, min, max = 0.07120227 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5805589e-06, Final residual = 4.1410663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432564e-09, Final residual = 8.4299835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.74 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.12155967 max: 0.59982501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 1.6075545 Time = 776.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554106 0 0.5023628 water fraction, min, max = 0.071208817 2.352127e-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 = 0.14553451 0 0.50233099 water fraction, min, max = 0.071215353 2.352127e-19 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 = 0.14554106 0 0.50236281 water fraction, min, max = 0.071208792 2.352127e-19 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 = 0.14553453 0 0.50233211 water fraction, min, max = 0.071215335 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9701397e-06, Final residual = 6.1694207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1733599e-09, Final residual = 1.0617187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554107 0 0.50236295 water fraction, min, max = 0.071208799 2.352127e-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 = 0.14553454 0 0.50233191 water fraction, min, max = 0.071215342 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554107 0 0.50236295 water fraction, min, max = 0.071208798 2.352127e-19 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 = 0.14553454 0 0.50233194 water fraction, min, max = 0.071215341 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759923e-06, Final residual = 4.1027024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042096e-09, Final residual = 8.472721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.33 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.12156218 max: 0.59985232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 1.6078506 Time = 778.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145528 0 0.50229975 water fraction, min, max = 0.071221871 2.352127e-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 = 0.14552147 0 0.5022681 water fraction, min, max = 0.07122839 2.352127e-19 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 = 0.145528 0 0.50229976 water fraction, min, max = 0.071221847 2.352127e-19 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 = 0.14552149 0 0.50226922 water fraction, min, max = 0.071228372 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9503326e-06, Final residual = 6.1539151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1569274e-09, Final residual = 1.0580082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552802 0 0.5022999 water fraction, min, max = 0.071221854 2.352127e-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 = 0.1455215 0 0.50226902 water fraction, min, max = 0.07122838 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552802 0 0.5022999 water fraction, min, max = 0.071221853 2.352127e-19 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 = 0.1455215 0 0.50226905 water fraction, min, max = 0.071228379 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701906e-06, Final residual = 4.0692354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713203e-09, Final residual = 8.2732452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.93 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.12156472 max: 0.59987962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.6081469 Time = 779.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551498 0 0.50223703 water fraction, min, max = 0.071234892 2.352127e-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 = 0.14550847 0 0.50220554 water fraction, min, max = 0.071241394 2.352127e-19 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 = 0.14551498 0 0.50223704 water fraction, min, max = 0.071234867 2.352127e-19 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 = 0.14550848 0 0.50220665 water fraction, min, max = 0.071241376 2.352127e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9298345e-06, Final residual = 6.1379637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431364e-09, Final residual = 1.0551765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145515 0 0.50223717 water fraction, min, max = 0.071234875 2.3546186e-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 = 0.1455085 0 0.50220646 water fraction, min, max = 0.071241384 2.3567884e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145515 0 0.50223718 water fraction, min, max = 0.071234873 2.3546168e-19 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 = 0.1455085 0 0.50220648 water fraction, min, max = 0.071241383 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646012e-06, Final residual = 4.0353856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328661e-09, Final residual = 8.3665783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.57 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.12156729 max: 0.59990696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.6081469 Time = 781.411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550199 0 0.50217463 water fraction, min, max = 0.071247878 2.3567866e-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 = 0.1454955 0 0.50214331 water fraction, min, max = 0.071254363 2.3567866e-19 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 = 0.14550199 0 0.50217464 water fraction, min, max = 0.071247854 2.3567866e-19 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 = 0.14549552 0 0.50214442 water fraction, min, max = 0.071254345 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9072866e-06, Final residual = 6.1207144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1263468e-09, Final residual = 1.0518787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550201 0 0.50217477 water fraction, min, max = 0.071247861 2.3567866e-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 = 0.14549553 0 0.50214422 water fraction, min, max = 0.071254352 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550201 0 0.50217478 water fraction, min, max = 0.07124786 2.3567866e-19 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 = 0.14549553 0 0.50214425 water fraction, min, max = 0.071254351 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581074e-06, Final residual = 3.9994979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005679e-09, Final residual = 8.2760299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.15 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.12154747 max: 0.59982377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=2.7021598e+15 -> dtScale=1.0002938 deltaT = 1.6084435 Time = 783.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548904 0 0.50211256 water fraction, min, max = 0.07126083 2.3567866e-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 = 0.14548256 0 0.5020814 water fraction, min, max = 0.071267299 2.3567866e-19 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 = 0.14548904 0 0.50211256 water fraction, min, max = 0.071260806 2.3567866e-19 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 = 0.14548258 0 0.5020825 water fraction, min, max = 0.07126728 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8860861e-06, Final residual = 6.1042906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1075662e-09, Final residual = 1.0488264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548906 0 0.50211269 water fraction, min, max = 0.071260813 2.3567866e-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 = 0.14548259 0 0.5020823 water fraction, min, max = 0.071267288 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548906 0 0.5021127 water fraction, min, max = 0.071260812 2.3567866e-19 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 = 0.1454826 0 0.50208232 water fraction, min, max = 0.071267287 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5523715e-06, Final residual = 3.9682174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709082e-09, Final residual = 8.0484045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.77 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.12155009 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.6087402 Time = 784.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547612 0 0.50205079 water fraction, min, max = 0.071273749 2.3567866e-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 = 0.14546966 0 0.50201979 water fraction, min, max = 0.071280201 2.3567866e-19 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 = 0.14547612 0 0.5020508 water fraction, min, max = 0.071273725 2.3567866e-19 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 = 0.14546968 0 0.50202088 water fraction, min, max = 0.071280183 2.3567866e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642932e-06, Final residual = 6.0881065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0919661e-09, Final residual = 1.0464099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547614 0 0.50205093 water fraction, min, max = 0.071273732 2.3592989e-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 = 0.14546969 0 0.50202068 water fraction, min, max = 0.071280191 2.3614764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547614 0 0.50205093 water fraction, min, max = 0.071273731 2.359297e-19 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 = 0.14546969 0 0.50202071 water fraction, min, max = 0.07128019 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465097e-06, Final residual = 3.9352845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368858e-09, Final residual = 7.7795266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.33 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.12155274 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.6090371 Time = 786.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546324 0 0.50198933 water fraction, min, max = 0.071286636 2.3614746e-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 = 0.14545679 0 0.50195848 water fraction, min, max = 0.071293072 2.3614746e-19 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 = 0.14546324 0 0.50198934 water fraction, min, max = 0.071286612 2.3614746e-19 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 = 0.14545681 0 0.50195957 water fraction, min, max = 0.071293054 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8422992e-06, Final residual = 6.0714255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756683e-09, Final residual = 1.0423333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546325 0 0.50198947 water fraction, min, max = 0.071286619 2.3614746e-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 = 0.14545682 0 0.50195937 water fraction, min, max = 0.071293061 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546325 0 0.50198947 water fraction, min, max = 0.071286618 2.3614746e-19 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 = 0.14545682 0 0.5019594 water fraction, min, max = 0.07129306 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5407833e-06, Final residual = 3.9026778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049322e-09, Final residual = 7.4029196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.9 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.12155541 max: 0.59990623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.6090371 Time = 787.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545038 0 0.50192818 water fraction, min, max = 0.071299489 2.363994e-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 = 0.14544395 0 0.50189749 water fraction, min, max = 0.071305907 2.3668513e-19 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 = 0.14545038 0 0.50192819 water fraction, min, max = 0.071299465 2.3646699e-19 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 = 0.14544397 0 0.50189857 water fraction, min, max = 0.071305889 2.3675273e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8181972e-06, Final residual = 6.0541578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592485e-09, Final residual = 1.0387874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454504 0 0.50192831 water fraction, min, max = 0.071299472 2.3614746e-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 = 0.14544399 0 0.50189837 water fraction, min, max = 0.071305897 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454504 0 0.50192832 water fraction, min, max = 0.071299471 2.3614746e-19 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 = 0.14544399 0 0.5018984 water fraction, min, max = 0.071305896 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.533993e-06, Final residual = 3.8714818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.872945e-09, Final residual = 7.4714333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.5 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.12153568 max: 0.59982311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 1.6093342 Time = 789.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543756 0 0.50186733 water fraction, min, max = 0.071312308 2.3614746e-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 = 0.14543115 0 0.50183679 water fraction, min, max = 0.071318711 2.3614746e-19 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 = 0.14543756 0 0.50186734 water fraction, min, max = 0.071312285 2.3614746e-19 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 = 0.14543117 0 0.50183787 water fraction, min, max = 0.071318693 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7960827e-06, Final residual = 6.0388785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436887e-09, Final residual = 1.0367042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543758 0 0.50186746 water fraction, min, max = 0.071312292 2.3614746e-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 = 0.14543118 0 0.50183766 water fraction, min, max = 0.071318701 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543758 0 0.50186747 water fraction, min, max = 0.071312291 2.3614746e-19 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 = 0.14543118 0 0.50183769 water fraction, min, max = 0.0713187 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269984e-06, Final residual = 3.8377648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407427e-09, Final residual = 7.4176108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.1 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.1215384 max: 0.59985076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 1.6096314 Time = 791.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542478 0 0.50180678 water fraction, min, max = 0.071325096 2.3640081e-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 = 0.14541838 0 0.50177638 water fraction, min, max = 0.071331482 2.3668878e-19 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 = 0.14542478 0 0.50180678 water fraction, min, max = 0.071325072 2.3647005e-19 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 = 0.1454184 0 0.50177746 water fraction, min, max = 0.071331464 2.3675802e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7741307e-06, Final residual = 6.0235346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0278342e-09, Final residual = 1.0330992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542479 0 0.50180691 water fraction, min, max = 0.071325079 2.3614746e-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 = 0.14541841 0 0.50177725 water fraction, min, max = 0.071331472 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542479 0 0.50180691 water fraction, min, max = 0.071325078 2.3614746e-19 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 = 0.14541841 0 0.50177728 water fraction, min, max = 0.071331471 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212685e-06, Final residual = 3.805995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073274e-09, Final residual = 7.5422956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.73 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.12154115 max: 0.59987845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.6099288 Time = 792.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541202 0 0.50174651 water fraction, min, max = 0.071337851 2.3614746e-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 = 0.14540564 0 0.50171626 water fraction, min, max = 0.071344222 2.3614746e-19 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 = 0.14541202 0 0.50174652 water fraction, min, max = 0.071337828 2.3614746e-19 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 = 0.14540566 0 0.50171733 water fraction, min, max = 0.071344204 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7519926e-06, Final residual = 6.0083072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0104605e-09, Final residual = 1.0295719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541204 0 0.50174664 water fraction, min, max = 0.071337835 2.3614746e-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 = 0.14540567 0 0.50171712 water fraction, min, max = 0.071344212 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541204 0 0.50174664 water fraction, min, max = 0.071337834 2.3614746e-19 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 = 0.14540567 0 0.50171715 water fraction, min, max = 0.071344211 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164854e-06, Final residual = 3.7730745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755917e-09, Final residual = 7.2761446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.33 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.12154394 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.6099288 Time = 794.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453993 0 0.50168654 water fraction, min, max = 0.071350574 2.3614746e-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 = 0.14539293 0 0.50165644 water fraction, min, max = 0.071356928 2.3614746e-19 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 = 0.1453993 0 0.50168654 water fraction, min, max = 0.071350551 2.3614746e-19 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 = 0.14539295 0 0.5016575 water fraction, min, max = 0.07135691 2.3614746e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7281822e-06, Final residual = 5.9919485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9961758e-09, Final residual = 1.0266255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539931 0 0.50168666 water fraction, min, max = 0.071350558 2.365613e-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 = 0.14539296 0 0.50165729 water fraction, min, max = 0.071356918 2.3687866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539931 0 0.50168667 water fraction, min, max = 0.071350557 2.3656077e-19 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 = 0.14539297 0 0.50165732 water fraction, min, max = 0.071356917 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5100764e-06, Final residual = 3.7397423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7418974e-09, Final residual = 7.2589239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.91 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.12152428 max: 0.59982315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 1.6102265 Time = 795.895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538661 0 0.50162685 water fraction, min, max = 0.071363264 2.3713356e-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 = 0.14538026 0 0.50159689 water fraction, min, max = 0.071369602 2.3742478e-19 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 = 0.14538661 0 0.50162686 water fraction, min, max = 0.071363241 2.3720514e-19 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 = 0.14538028 0 0.50159795 water fraction, min, max = 0.071369584 2.3749636e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7063548e-06, Final residual = 5.9764579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9803847e-09, Final residual = 1.0245174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538662 0 0.50162697 water fraction, min, max = 0.071363248 2.3687814e-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 = 0.14538029 0 0.50159774 water fraction, min, max = 0.071369592 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538662 0 0.50162698 water fraction, min, max = 0.071363247 2.3687814e-19 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 = 0.14538029 0 0.50159777 water fraction, min, max = 0.071369591 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047236e-06, Final residual = 3.7068254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080538e-09, Final residual = 7.1032232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.52 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.12152712 max: 0.59985101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.6105243 Time = 797.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537395 0 0.50156744 water fraction, min, max = 0.071375923 2.3687814e-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 = 0.14536762 0 0.50153762 water fraction, min, max = 0.071382245 2.3687814e-19 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 = 0.14537395 0 0.50156745 water fraction, min, max = 0.0713759 2.3687814e-19 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 = 0.14536763 0 0.50153867 water fraction, min, max = 0.071382227 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6842764e-06, Final residual = 5.9608301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9662628e-09, Final residual = 1.0207839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537396 0 0.50156756 water fraction, min, max = 0.071375907 2.3687814e-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 = 0.14536765 0 0.50153846 water fraction, min, max = 0.071382236 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537396 0 0.50156756 water fraction, min, max = 0.071375906 2.3687814e-19 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 = 0.14536765 0 0.50153849 water fraction, min, max = 0.071382235 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4993929e-06, Final residual = 3.676749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.676944e-09, Final residual = 6.835709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.14 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.12152998 max: 0.59987892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.6108222 Time = 799.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536132 0 0.5015083 water fraction, min, max = 0.071388551 2.3687814e-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 = 0.145355 0 0.50147862 water fraction, min, max = 0.071394857 2.3687814e-19 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 = 0.14536132 0 0.50150831 water fraction, min, max = 0.071388528 2.3687814e-19 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 = 0.14535502 0 0.50147967 water fraction, min, max = 0.07139484 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6623697e-06, Final residual = 5.9456349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9487312e-09, Final residual = 1.0176179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536134 0 0.50150842 water fraction, min, max = 0.071388535 2.3687814e-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 = 0.14535503 0 0.50147946 water fraction, min, max = 0.071394848 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536134 0 0.50150843 water fraction, min, max = 0.071388534 2.3687814e-19 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 = 0.14535504 0 0.50147949 water fraction, min, max = 0.071394847 2.3687814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945169e-06, Final residual = 3.6484873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507573e-09, Final residual = 6.9295887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.75 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.12153287 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.6108222 Time = 800.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534873 0 0.50144944 water fraction, min, max = 0.071401146 2.3713563e-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 = 0.14534242 0 0.5014199 water fraction, min, max = 0.071407436 2.3743004e-19 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 = 0.14534873 0 0.50144945 water fraction, min, max = 0.071401123 2.3720945e-19 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 = 0.14534244 0 0.50142094 water fraction, min, max = 0.071407419 2.3750385e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.638998e-06, Final residual = 5.9298183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349852e-09, Final residual = 1.0144972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534874 0 0.50144956 water fraction, min, max = 0.071401131 2.3713629e-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 = 0.14534246 0 0.50142073 water fraction, min, max = 0.071407427 2.3735705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534874 0 0.50144956 water fraction, min, max = 0.071401129 2.3713608e-19 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 = 0.14534246 0 0.50142076 water fraction, min, max = 0.071407426 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883805e-06, Final residual = 3.6187859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205761e-09, Final residual = 6.547245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.34 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.12151331 max: 0.59982391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 1.6111204 Time = 802.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533616 0 0.50139085 water fraction, min, max = 0.07141371 2.3735684e-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 = 0.14532988 0 0.50136145 water fraction, min, max = 0.071419985 2.3735684e-19 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 = 0.14533616 0 0.50139086 water fraction, min, max = 0.071413687 2.3735684e-19 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 = 0.14532989 0 0.50136248 water fraction, min, max = 0.071419967 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174103e-06, Final residual = 5.9148004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9176593e-09, Final residual = 1.0113089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533618 0 0.50139097 water fraction, min, max = 0.071413694 2.3735684e-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 = 0.14532991 0 0.50136227 water fraction, min, max = 0.071419975 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533618 0 0.50139097 water fraction, min, max = 0.071413693 2.3735684e-19 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 = 0.14532991 0 0.5013623 water fraction, min, max = 0.071419974 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831118e-06, Final residual = 3.591423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924458e-09, Final residual = 6.6150662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.96 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.12151625 max: 0.59985198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.6114188 Time = 803.95 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 = 0.14532363 0 0.50133253 water fraction, min, max = 0.071426243 2.3735684e-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 = 0.14531736 0 0.50130325 water fraction, min, max = 0.071432502 2.3735684e-19 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 = 0.14532363 0 0.50133253 water fraction, min, max = 0.07142622 2.3735684e-19 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 = 0.14531738 0 0.50130429 water fraction, min, max = 0.071432485 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5960492e-06, Final residual = 5.9001709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9016882e-09, Final residual = 1.0091561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532364 0 0.50133264 water fraction, min, max = 0.071426227 2.3735684e-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 = 0.14531739 0 0.50130407 water fraction, min, max = 0.071432493 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532364 0 0.50133265 water fraction, min, max = 0.071426226 2.3735684e-19 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 = 0.14531739 0 0.5013041 water fraction, min, max = 0.071432492 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4782645e-06, Final residual = 3.5549845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.556206e-09, Final residual = 6.677851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.55 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.12151922 max: 0.5998801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 1.6117173 Time = 805.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531113 0 0.50127446 water fraction, min, max = 0.071438746 2.3735684e-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 = 0.14530487 0 0.50124532 water fraction, min, max = 0.07144499 2.3735684e-19 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 = 0.14531113 0 0.50127447 water fraction, min, max = 0.071438723 2.3735684e-19 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 = 0.14530489 0 0.50124635 water fraction, min, max = 0.071444972 2.3735684e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750168e-06, Final residual = 5.8858629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907674e-09, Final residual = 1.0063955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531114 0 0.50127457 water fraction, min, max = 0.07143873 2.3761711e-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 = 0.1453049 0 0.50124613 water fraction, min, max = 0.071444981 2.3783891e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531114 0 0.50127458 water fraction, min, max = 0.071438729 2.376169e-19 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 = 0.1453049 0 0.50124616 water fraction, min, max = 0.07144498 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735089e-06, Final residual = 3.5181083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182813e-09, Final residual = 6.3385117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.17 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.12152223 max: 0.59990828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.6117173 Time = 807.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529865 0 0.50121666 water fraction, min, max = 0.071451217 2.378387e-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 = 0.14529242 0 0.50118765 water fraction, min, max = 0.071457445 2.378387e-19 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 = 0.14529866 0 0.50121666 water fraction, min, max = 0.071451194 2.378387e-19 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 = 0.14529243 0 0.50118867 water fraction, min, max = 0.071457427 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5520684e-06, Final residual = 5.8705654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730365e-09, Final residual = 1.0029353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529867 0 0.50121677 water fraction, min, max = 0.071451202 2.378387e-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 = 0.14529245 0 0.50118846 water fraction, min, max = 0.071457436 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529867 0 0.50121677 water fraction, min, max = 0.0714512 2.378387e-19 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 = 0.14529245 0 0.50118849 water fraction, min, max = 0.071457435 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4675419e-06, Final residual = 3.4799445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805368e-09, Final residual = 6.1377234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.78 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.12150274 max: 0.59982538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 1.612016 Time = 808.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528621 0 0.50115911 water fraction, min, max = 0.071463657 2.378387e-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 = 0.14527999 0 0.50113023 water fraction, min, max = 0.07146987 2.378387e-19 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 = 0.14528622 0 0.50115912 water fraction, min, max = 0.071463634 2.378387e-19 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 = 0.14528001 0 0.50113125 water fraction, min, max = 0.071469853 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5308028e-06, Final residual = 5.8566558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8570699e-09, Final residual = 1.000504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528623 0 0.50115922 water fraction, min, max = 0.071463642 2.378387e-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 = 0.14528002 0 0.50113104 water fraction, min, max = 0.071469861 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528623 0 0.50115923 water fraction, min, max = 0.071463641 2.378387e-19 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 = 0.14528002 0 0.50113106 water fraction, min, max = 0.07146986 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621789e-06, Final residual = 3.4536858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550577e-09, Final residual = 6.2707496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.36 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.1215058 max: 0.59985367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.612315 Time = 810.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452738 0 0.50110182 water fraction, min, max = 0.071476067 2.378387e-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 = 0.1452676 0 0.50107306 water fraction, min, max = 0.071482265 2.378387e-19 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 = 0.14527381 0 0.50110182 water fraction, min, max = 0.071476045 2.378387e-19 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 = 0.14526761 0 0.50107407 water fraction, min, max = 0.071482248 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.509878e-06, Final residual = 5.8429122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442378e-09, Final residual = 9.9848178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527382 0 0.50110193 water fraction, min, max = 0.071476052 2.378387e-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 = 0.14526763 0 0.50107386 water fraction, min, max = 0.071482256 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527382 0 0.50110193 water fraction, min, max = 0.071476051 2.378387e-19 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 = 0.14526763 0 0.50107389 water fraction, min, max = 0.071482255 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4574395e-06, Final residual = 3.4256394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277872e-09, Final residual = 6.2104797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.92 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.12150888 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.612614 Time = 812.01 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 = 0.14526142 0 0.50104477 water fraction, min, max = 0.071488448 2.378387e-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 = 0.14525523 0 0.50101614 water fraction, min, max = 0.071494631 2.378387e-19 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 = 0.14526143 0 0.50104477 water fraction, min, max = 0.071488425 2.378387e-19 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 = 0.14525525 0 0.50101715 water fraction, min, max = 0.071494613 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4888589e-06, Final residual = 5.8292456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324712e-09, Final residual = 9.956128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526144 0 0.50104488 water fraction, min, max = 0.071488432 2.378387e-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 = 0.14525526 0 0.50101693 water fraction, min, max = 0.071494622 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526144 0 0.50104488 water fraction, min, max = 0.071488431 2.378387e-19 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 = 0.14525526 0 0.50101696 water fraction, min, max = 0.071494621 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4526873e-06, Final residual = 3.3997597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.400996e-09, Final residual = 6.1385139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.54 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.12151199 max: 0.59991043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=2.7021598e+15 -> dtScale=1.0001493 deltaT = 1.612614 Time = 813.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524907 0 0.50098797 water fraction, min, max = 0.071500797 2.378387e-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 = 0.1452429 0 0.50095947 water fraction, min, max = 0.071506964 2.378387e-19 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 = 0.14524908 0 0.50098798 water fraction, min, max = 0.071500775 2.378387e-19 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 = 0.14524291 0 0.50096047 water fraction, min, max = 0.071506947 2.378387e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4661203e-06, Final residual = 5.8149867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8171435e-09, Final residual = 9.9322642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524909 0 0.50098808 water fraction, min, max = 0.071500782 2.381024e-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 = 0.14524293 0 0.50096026 water fraction, min, max = 0.071506956 2.3832596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524909 0 0.50098808 water fraction, min, max = 0.071500781 2.3810218e-19 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 = 0.14524293 0 0.50096028 water fraction, min, max = 0.071506955 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469119e-06, Final residual = 3.3743932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773183e-09, Final residual = 6.1479338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.16 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.12149259 max: 0.5998276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 1.6129133 Time = 815.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523676 0 0.50093142 water fraction, min, max = 0.071513116 2.3832575e-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 = 0.14523059 0 0.50090304 water fraction, min, max = 0.071519269 2.3832575e-19 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 = 0.14523676 0 0.50093142 water fraction, min, max = 0.071513094 2.3832575e-19 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 = 0.14523061 0 0.50090404 water fraction, min, max = 0.071519252 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4447634e-06, Final residual = 5.8018887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8055345e-09, Final residual = 9.9002502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523677 0 0.50093152 water fraction, min, max = 0.071513101 2.3832575e-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 = 0.14523062 0 0.50090382 water fraction, min, max = 0.07151926 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523677 0 0.50093153 water fraction, min, max = 0.0715131 2.3832575e-19 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 = 0.14523062 0 0.50090385 water fraction, min, max = 0.071519259 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421804e-06, Final residual = 3.3509533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520049e-09, Final residual = 6.0203109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.76 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.12149576 max: 0.59985612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 1.6132128 Time = 816.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522447 0 0.5008751 water fraction, min, max = 0.071525406 2.3832575e-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 = 0.14521832 0 0.50084684 water fraction, min, max = 0.071531544 2.3832575e-19 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 = 0.14522447 0 0.50087511 water fraction, min, max = 0.071525384 2.3832575e-19 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 = 0.14521833 0 0.50084784 water fraction, min, max = 0.071531527 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4238029e-06, Final residual = 5.7884172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7946431e-09, Final residual = 9.8847283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522448 0 0.50087521 water fraction, min, max = 0.071525391 2.3832575e-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 = 0.14521835 0 0.50084762 water fraction, min, max = 0.071531536 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522448 0 0.50087521 water fraction, min, max = 0.07152539 2.3832575e-19 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 = 0.14521835 0 0.50084765 water fraction, min, max = 0.071531535 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376126e-06, Final residual = 3.3293317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309242e-09, Final residual = 5.5756273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.32 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.12149896 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.6135124 Time = 818.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452122 0 0.50081903 water fraction, min, max = 0.071537667 2.3832575e-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 = 0.14520607 0 0.50079088 water fraction, min, max = 0.07154379 2.3832575e-19 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 = 0.14521221 0 0.50081903 water fraction, min, max = 0.071537645 2.3832575e-19 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 = 0.14520609 0 0.50079187 water fraction, min, max = 0.071543774 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032258e-06, Final residual = 5.775666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801902e-09, Final residual = 9.8563822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521222 0 0.50081913 water fraction, min, max = 0.071537652 2.3832575e-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 = 0.1452061 0 0.50079166 water fraction, min, max = 0.071543782 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521222 0 0.50081913 water fraction, min, max = 0.071537651 2.3832575e-19 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 = 0.1452061 0 0.50079168 water fraction, min, max = 0.071543781 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4321832e-06, Final residual = 3.3078333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094543e-09, Final residual = 5.5644506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.95 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.12150218 max: 0.59991334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.6135124 Time = 820.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519997 0 0.50076318 water fraction, min, max = 0.071549898 2.3832575e-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 = 0.14519386 0 0.50073516 water fraction, min, max = 0.071556006 2.3832575e-19 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 = 0.14519997 0 0.50076319 water fraction, min, max = 0.071549876 2.3832575e-19 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 = 0.14519387 0 0.50073615 water fraction, min, max = 0.071555989 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3803074e-06, Final residual = 5.7626378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7652046e-09, Final residual = 9.8146658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519999 0 0.50076328 water fraction, min, max = 0.071549883 2.3832575e-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 = 0.14519388 0 0.50073594 water fraction, min, max = 0.071555997 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519999 0 0.50076329 water fraction, min, max = 0.071549882 2.3832575e-19 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 = 0.14519389 0 0.50073596 water fraction, min, max = 0.071555997 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259106e-06, Final residual = 3.2867556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885567e-09, Final residual = 5.7340149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.57 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.12148287 max: 0.5998306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 1.6138123 Time = 821.69 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 = 0.14518777 0 0.50070758 water fraction, min, max = 0.071562099 2.3832575e-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 = 0.14518167 0 0.50067967 water fraction, min, max = 0.071568192 2.3832575e-19 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 = 0.14518777 0 0.50070758 water fraction, min, max = 0.071562077 2.3832575e-19 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 = 0.14518169 0 0.50068066 water fraction, min, max = 0.071568175 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3591192e-06, Final residual = 5.751431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552975e-09, Final residual = 9.805684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518779 0 0.50070768 water fraction, min, max = 0.071562084 2.3832575e-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 = 0.1451817 0 0.50068044 water fraction, min, max = 0.071568184 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518779 0 0.50070768 water fraction, min, max = 0.071562083 2.3832575e-19 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 = 0.1451817 0 0.50068047 water fraction, min, max = 0.071568183 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4201644e-06, Final residual = 3.2666489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682325e-09, Final residual = 5.7599978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.22 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.12148614 max: 0.59985935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.6141123 Time = 823.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451756 0 0.5006522 water fraction, min, max = 0.071574271 2.3832575e-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 = 0.14516951 0 0.50062441 water fraction, min, max = 0.07158035 2.3832575e-19 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 = 0.1451756 0 0.5006522 water fraction, min, max = 0.071574249 2.3832575e-19 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 = 0.14516953 0 0.50062539 water fraction, min, max = 0.071580333 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3379801e-06, Final residual = 5.7382138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7420678e-09, Final residual = 9.7959774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517562 0 0.5006523 water fraction, min, max = 0.071574257 2.3832575e-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 = 0.14516954 0 0.50062517 water fraction, min, max = 0.071580342 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517562 0 0.5006523 water fraction, min, max = 0.071574256 2.3832575e-19 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 = 0.14516954 0 0.5006252 water fraction, min, max = 0.071580341 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144457e-06, Final residual = 3.2429041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441968e-09, Final residual = 5.9768115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.82 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.12148945 max: 0.59988816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.6144125 Time = 824.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516346 0 0.50059705 water fraction, min, max = 0.071586415 2.3832575e-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 = 0.14515738 0 0.50056937 water fraction, min, max = 0.07159248 2.3832575e-19 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 = 0.14516346 0 0.50059705 water fraction, min, max = 0.071586393 2.3832575e-19 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 = 0.1451574 0 0.50057034 water fraction, min, max = 0.071592463 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165119e-06, Final residual = 5.7254211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278056e-09, Final residual = 9.7485504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516347 0 0.50059714 water fraction, min, max = 0.071586401 2.3832575e-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 = 0.14515741 0 0.50057013 water fraction, min, max = 0.071592472 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516347 0 0.50059715 water fraction, min, max = 0.0715864 2.3832575e-19 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 = 0.14515741 0 0.50057015 water fraction, min, max = 0.071592471 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086794e-06, Final residual = 3.2159945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2185023e-09, Final residual = 5.4975648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.41 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.12149279 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.6144125 Time = 826.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515134 0 0.50054212 water fraction, min, max = 0.07159853 2.3832575e-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 = 0.14514528 0 0.50051455 water fraction, min, max = 0.071604579 2.3832575e-19 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 = 0.14515134 0 0.50054212 water fraction, min, max = 0.071598508 2.3832575e-19 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 = 0.1451453 0 0.50051553 water fraction, min, max = 0.071604562 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2934884e-06, Final residual = 5.7114479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7154451e-09, Final residual = 9.7295185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515136 0 0.50054221 water fraction, min, max = 0.071598515 2.3832575e-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 = 0.14514531 0 0.50051531 water fraction, min, max = 0.071604571 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515136 0 0.50054222 water fraction, min, max = 0.071598514 2.3832575e-19 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 = 0.14514531 0 0.50051534 water fraction, min, max = 0.07160457 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018657e-06, Final residual = 3.1878298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896164e-09, Final residual = 5.5662436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.02 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.12147356 max: 0.59983439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 1.6147129 Time = 828.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513926 0 0.50048742 water fraction, min, max = 0.071610615 2.3859502e-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 = 0.14513321 0 0.50045996 water fraction, min, max = 0.07161665 2.3890669e-19 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 = 0.14513926 0 0.50048742 water fraction, min, max = 0.071610593 2.3867981e-19 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 = 0.14513323 0 0.50046093 water fraction, min, max = 0.071616634 2.3899146e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2722261e-06, Final residual = 5.6996726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052496e-09, Final residual = 9.7229511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513927 0 0.50048751 water fraction, min, max = 0.0716106 2.3832575e-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 = 0.14513324 0 0.50046072 water fraction, min, max = 0.071616642 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513927 0 0.50048751 water fraction, min, max = 0.071610599 2.3832575e-19 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 = 0.14513324 0 0.50046074 water fraction, min, max = 0.071616642 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.394864e-06, Final residual = 3.1616613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647314e-09, Final residual = 5.5825899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.64 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.12147695 max: 0.59986338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.6150135 Time = 829.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451272 0 0.50043293 water fraction, min, max = 0.071622672 2.3832575e-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 = 0.14512117 0 0.50040559 water fraction, min, max = 0.071628693 2.3832575e-19 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 = 0.1451272 0 0.50043293 water fraction, min, max = 0.07162265 2.3832575e-19 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 = 0.14512119 0 0.50040655 water fraction, min, max = 0.071628677 2.3832575e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2520043e-06, Final residual = 5.6879845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6894382e-09, Final residual = 9.6763513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512721 0 0.50043302 water fraction, min, max = 0.071622658 2.3859638e-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 = 0.1451212 0 0.50040633 water fraction, min, max = 0.071628686 2.388239e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512721 0 0.50043303 water fraction, min, max = 0.071622657 2.3859616e-19 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 = 0.1451212 0 0.50040636 water fraction, min, max = 0.071628685 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888857e-06, Final residual = 3.1394425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423208e-09, Final residual = 5.329572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.28 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.12148037 max: 0.59989243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.6150135 Time = 831.378 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 = 0.14511517 0 0.50037866 water fraction, min, max = 0.0716347 2.3909431e-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 = 0.14510915 0 0.50035143 water fraction, min, max = 0.071640707 2.3940787e-19 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 = 0.14511517 0 0.50037867 water fraction, min, max = 0.071634679 2.3918018e-19 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 = 0.14510917 0 0.50035239 water fraction, min, max = 0.07164069 2.3949375e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.229984e-06, Final residual = 5.6746555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6802409e-09, Final residual = 9.6564611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511519 0 0.50037876 water fraction, min, max = 0.071634686 2.3882368e-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 = 0.14510918 0 0.50035218 water fraction, min, max = 0.071640699 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511519 0 0.50037876 water fraction, min, max = 0.071634685 2.3882368e-19 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 = 0.14510918 0 0.5003522 water fraction, min, max = 0.071640698 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826456e-06, Final residual = 3.1166968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149374e-09, Final residual = 5.3729319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.89 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.1214612 max: 0.59980987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000317, dtInletScale=2.7021598e+15 -> dtScale=1.000317 deltaT = 1.6153143 Time = 832.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510317 0 0.50032461 water fraction, min, max = 0.0716467 2.3882368e-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 = 0.14509717 0 0.50029749 water fraction, min, max = 0.071652692 2.3882368e-19 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 = 0.14510317 0 0.50032462 water fraction, min, max = 0.071646678 2.3882368e-19 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 = 0.14509719 0 0.50029845 water fraction, min, max = 0.071652676 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097295e-06, Final residual = 5.6624594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670461e-09, Final residual = 9.6456328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510319 0 0.5003247 water fraction, min, max = 0.071646685 2.3882368e-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 = 0.1450972 0 0.50029823 water fraction, min, max = 0.071652685 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510319 0 0.50032471 water fraction, min, max = 0.071646684 2.3882368e-19 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 = 0.1450972 0 0.50029825 water fraction, min, max = 0.071652684 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775323e-06, Final residual = 3.0952621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995071e-09, Final residual = 5.3052086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.49 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.12146468 max: 0.59983904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 1.6156153 Time = 834.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450912 0 0.50027077 water fraction, min, max = 0.071658672 2.3882368e-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 = 0.14508521 0 0.50024375 water fraction, min, max = 0.07166465 2.3882368e-19 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 = 0.1450912 0 0.50027078 water fraction, min, max = 0.07165865 2.3882368e-19 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 = 0.14508523 0 0.50024471 water fraction, min, max = 0.071664634 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1899489e-06, Final residual = 5.6504643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538011e-09, Final residual = 9.616764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509121 0 0.50027086 water fraction, min, max = 0.071658657 2.3882368e-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 = 0.14508524 0 0.50024449 water fraction, min, max = 0.071664643 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509121 0 0.50027087 water fraction, min, max = 0.071658656 2.3882368e-19 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 = 0.14508524 0 0.50024452 water fraction, min, max = 0.071664642 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3721839e-06, Final residual = 3.0732389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726224e-09, Final residual = 5.0280731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.11 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.12146818 max: 0.59986828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.6159164 Time = 836.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507926 0 0.50021714 water fraction, min, max = 0.071670616 2.3882368e-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 = 0.14507328 0 0.50019023 water fraction, min, max = 0.071676581 2.3882368e-19 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 = 0.14507926 0 0.50021715 water fraction, min, max = 0.071670595 2.3882368e-19 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 = 0.1450733 0 0.50019118 water fraction, min, max = 0.071676565 2.3882368e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.169824e-06, Final residual = 5.6384239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6419621e-09, Final residual = 9.5932365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507927 0 0.50021723 water fraction, min, max = 0.071670602 2.3909707e-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 = 0.14507331 0 0.50019096 water fraction, min, max = 0.071676574 2.3932628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507927 0 0.50021723 water fraction, min, max = 0.071670601 2.3909684e-19 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 = 0.14507331 0 0.50019098 water fraction, min, max = 0.071676573 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3667973e-06, Final residual = 3.0538368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547397e-09, Final residual = 5.1602439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.71 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.12147172 max: 0.59989759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.6159164 Time = 837.84 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 = 0.14506734 0 0.50016372 water fraction, min, max = 0.071682532 2.3932606e-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 = 0.14506138 0 0.50013691 water fraction, min, max = 0.071688483 2.3932606e-19 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 = 0.14506734 0 0.50016372 water fraction, min, max = 0.071682511 2.3932606e-19 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 = 0.1450614 0 0.50013786 water fraction, min, max = 0.071688466 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1479706e-06, Final residual = 5.6262258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288036e-09, Final residual = 9.5696207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506735 0 0.50016381 water fraction, min, max = 0.071682518 2.3932606e-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 = 0.14506141 0 0.50013764 water fraction, min, max = 0.071688475 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506735 0 0.50016381 water fraction, min, max = 0.071682517 2.3932606e-19 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 = 0.14506141 0 0.50013767 water fraction, min, max = 0.071688474 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.360648e-06, Final residual = 3.0373882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380534e-09, Final residual = 5.3172995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.32 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.12145264 max: 0.59981513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=2.7021598e+15 -> dtScale=1.0003082 deltaT = 1.6162178 Time = 839.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505545 0 0.50011051 water fraction, min, max = 0.07169442 2.3932606e-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 = 0.1450495 0 0.5000838 water fraction, min, max = 0.071700357 2.3932606e-19 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 = 0.14505545 0 0.50011051 water fraction, min, max = 0.071694399 2.3932606e-19 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 = 0.14504952 0 0.50008474 water fraction, min, max = 0.071700341 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1277324e-06, Final residual = 5.6148803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176273e-09, Final residual = 9.545883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505547 0 0.50011059 water fraction, min, max = 0.071694406 2.3932606e-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 = 0.14504953 0 0.50008453 water fraction, min, max = 0.07170035 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505547 0 0.5001106 water fraction, min, max = 0.071694405 2.3932606e-19 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 = 0.14504953 0 0.50008455 water fraction, min, max = 0.071700349 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.355132e-06, Final residual = 3.0228838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230628e-09, Final residual = 5.1808511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.91 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.12145623 max: 0.59984456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.6165193 Time = 841.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504359 0 0.50005749 water fraction, min, max = 0.071706281 2.3932606e-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 = 0.14503766 0 0.50003089 water fraction, min, max = 0.071712204 2.3932606e-19 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 = 0.14504359 0 0.5000575 water fraction, min, max = 0.07170626 2.3932606e-19 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 = 0.14503767 0 0.50003183 water fraction, min, max = 0.071712188 2.3932606e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076741e-06, Final residual = 5.6037226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6068368e-09, Final residual = 9.5300874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450436 0 0.50005758 water fraction, min, max = 0.071706267 2.396015e-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 = 0.14503768 0 0.50003161 water fraction, min, max = 0.071712197 2.3983202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450436 0 0.50005758 water fraction, min, max = 0.071706266 2.3960127e-19 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 = 0.14503769 0 0.50003163 water fraction, min, max = 0.071712196 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495906e-06, Final residual = 3.0060527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063554e-09, Final residual = 5.3505941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.54 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.12145984 max: 0.59987406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.616821 Time = 842.69 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 = 0.14503176 0 0.50000468 water fraction, min, max = 0.071718115 2.3983179e-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 = 0.14502584 0 0.49997817 water fraction, min, max = 0.071724025 2.3983179e-19 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 = 0.14503176 0 0.50000468 water fraction, min, max = 0.071718094 2.3983179e-19 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 = 0.14502585 0 0.49997911 water fraction, min, max = 0.071724009 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0876466e-06, Final residual = 5.5926503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950956e-09, Final residual = 9.5111261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503177 0 0.50000476 water fraction, min, max = 0.071718101 2.3983179e-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 = 0.14502586 0 0.49997889 water fraction, min, max = 0.071724018 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503177 0 0.50000477 water fraction, min, max = 0.0717181 2.3983179e-19 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 = 0.14502586 0 0.49997892 water fraction, min, max = 0.071724017 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440705e-06, Final residual = 2.9877365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.987919e-09, Final residual = 5.1917485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.14 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.12146349 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.616821 Time = 844.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501995 0 0.49995207 water fraction, min, max = 0.071729922 2.3983179e-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 = 0.14501404 0 0.49992567 water fraction, min, max = 0.071735817 2.3983179e-19 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 = 0.14501995 0 0.49995207 water fraction, min, max = 0.0717299 2.3983179e-19 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 = 0.14501406 0 0.4999266 water fraction, min, max = 0.071735801 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0662158e-06, Final residual = 5.5804939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.582767e-09, Final residual = 9.4925772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501996 0 0.49995215 water fraction, min, max = 0.071729908 2.3983179e-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 = 0.14501407 0 0.49992638 water fraction, min, max = 0.07173581 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501996 0 0.49995215 water fraction, min, max = 0.071729907 2.3983179e-19 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 = 0.14501407 0 0.4999264 water fraction, min, max = 0.071735809 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3373904e-06, Final residual = 2.9682605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9702961e-09, Final residual = 5.0991281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.74 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.12144449 max: 0.59982128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 1.6171229 Time = 845.924 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 = 0.14500817 0 0.49989965 water fraction, min, max = 0.0717417 2.3983179e-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 = 0.14500228 0 0.49987335 water fraction, min, max = 0.071747582 2.3983179e-19 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 = 0.14500817 0 0.49989966 water fraction, min, max = 0.071741679 2.3983179e-19 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 = 0.1450023 0 0.49987428 water fraction, min, max = 0.071747566 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0467895e-06, Final residual = 5.5692269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734338e-09, Final residual = 9.4727664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500819 0 0.49989974 water fraction, min, max = 0.071741687 2.3983179e-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 = 0.14500231 0 0.49987406 water fraction, min, max = 0.071747575 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500819 0 0.49989974 water fraction, min, max = 0.071741686 2.3983179e-19 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 = 0.14500231 0 0.49987409 water fraction, min, max = 0.071747575 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313891e-06, Final residual = 2.9501048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9505719e-09, Final residual = 5.0361303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.32 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.1214482 max: 0.59985097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.617425 Time = 847.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499642 0 0.49984743 water fraction, min, max = 0.071753452 2.3983179e-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 = 0.14499054 0 0.49982123 water fraction, min, max = 0.071759322 2.3983179e-19 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 = 0.14499642 0 0.49984744 water fraction, min, max = 0.071753431 2.3983179e-19 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 = 0.14499056 0 0.49982215 water fraction, min, max = 0.071759306 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0274938e-06, Final residual = 5.5582733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626154e-09, Final residual = 9.4497958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499643 0 0.49984752 water fraction, min, max = 0.071753439 2.3983179e-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 = 0.14499057 0 0.49982193 water fraction, min, max = 0.071759315 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499643 0 0.49984752 water fraction, min, max = 0.071753438 2.3983179e-19 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 = 0.14499057 0 0.49982196 water fraction, min, max = 0.071759314 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257511e-06, Final residual = 2.9328791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344903e-09, Final residual = 4.8916405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.93 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.12145193 max: 0.59988074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.6177273 Time = 849.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498469 0 0.4997954 water fraction, min, max = 0.071765178 2.3983179e-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 = 0.14497883 0 0.49976929 water fraction, min, max = 0.071771034 2.3983179e-19 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 = 0.14498469 0 0.49979541 water fraction, min, max = 0.071765158 2.3983179e-19 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 = 0.14497884 0 0.49977021 water fraction, min, max = 0.071771018 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.008213e-06, Final residual = 5.5473904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489431e-09, Final residual = 9.4308891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498471 0 0.49979548 water fraction, min, max = 0.071765165 2.3983179e-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 = 0.14497885 0 0.49977 water fraction, min, max = 0.071771028 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498471 0 0.49979549 water fraction, min, max = 0.071765164 2.3983179e-19 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 = 0.14497885 0 0.49977002 water fraction, min, max = 0.071771027 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208549e-06, Final residual = 2.9161328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180187e-09, Final residual = 5.2465959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.49 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.12145569 max: 0.59991057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.6177273 Time = 850.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497299 0 0.49974357 water fraction, min, max = 0.071776877 2.3983179e-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 = 0.14496714 0 0.49971756 water fraction, min, max = 0.071782719 2.3983179e-19 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 = 0.144973 0 0.49974357 water fraction, min, max = 0.071776856 2.3983179e-19 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 = 0.14496716 0 0.49971847 water fraction, min, max = 0.071782703 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.987467e-06, Final residual = 5.5356781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5400976e-09, Final residual = 9.4066526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497301 0 0.49974365 water fraction, min, max = 0.071776864 2.3983179e-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 = 0.14496717 0 0.49971826 water fraction, min, max = 0.071782712 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497301 0 0.49974365 water fraction, min, max = 0.071776863 2.3983179e-19 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 = 0.14496717 0 0.49971828 water fraction, min, max = 0.071782712 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151122e-06, Final residual = 2.897792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019198e-09, Final residual = 4.9646977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.08 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.12143678 max: 0.59982835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2.7021598e+15 -> dtScale=1.0002862 deltaT = 1.6180298 Time = 852.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496132 0 0.49969192 water fraction, min, max = 0.071788549 2.3983179e-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 = 0.14495548 0 0.499666 water fraction, min, max = 0.071794378 2.3983179e-19 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 = 0.14496132 0 0.49969193 water fraction, min, max = 0.071788528 2.3983179e-19 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 = 0.1449555 0 0.49966692 water fraction, min, max = 0.071794362 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9684957e-06, Final residual = 5.5250221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290708e-09, Final residual = 9.397062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496134 0 0.499692 water fraction, min, max = 0.071788536 2.3983179e-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 = 0.14495551 0 0.4996667 water fraction, min, max = 0.071794371 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496134 0 0.499692 water fraction, min, max = 0.071788535 2.3983179e-19 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 = 0.14495551 0 0.49966673 water fraction, min, max = 0.07179437 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098356e-06, Final residual = 2.8801228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797234e-09, Final residual = 5.085572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.63 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.12144059 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.6183324 Time = 854.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494968 0 0.49964046 water fraction, min, max = 0.071800195 2.3983179e-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 = 0.14494385 0 0.49961464 water fraction, min, max = 0.071806011 2.3983179e-19 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 = 0.14494968 0 0.49964047 water fraction, min, max = 0.071800174 2.3983179e-19 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 = 0.14494387 0 0.49961555 water fraction, min, max = 0.071805995 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495737e-06, Final residual = 5.5141194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5161608e-09, Final residual = 9.3635734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494969 0 0.49964054 water fraction, min, max = 0.071800181 2.3983179e-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 = 0.14494388 0 0.49961533 water fraction, min, max = 0.071806004 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494969 0 0.49964054 water fraction, min, max = 0.07180018 2.3983179e-19 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 = 0.14494388 0 0.49961535 water fraction, min, max = 0.071806003 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046033e-06, Final residual = 2.8630363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8643708e-09, Final residual = 4.8519241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.21 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.12144444 max: 0.59988835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.6186353 Time = 855.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493806 0 0.49958918 water fraction, min, max = 0.071811815 2.3983179e-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 = 0.14493224 0 0.49956345 water fraction, min, max = 0.071817618 2.3983179e-19 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 = 0.14493806 0 0.49958919 water fraction, min, max = 0.071811794 2.3983179e-19 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 = 0.14493226 0 0.49956436 water fraction, min, max = 0.071817602 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9304335e-06, Final residual = 5.503582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5069345e-09, Final residual = 9.3372023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493807 0 0.49958926 water fraction, min, max = 0.071811802 2.3983179e-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 = 0.14493227 0 0.49956414 water fraction, min, max = 0.071817611 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493807 0 0.49958927 water fraction, min, max = 0.071811801 2.3983179e-19 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 = 0.14493227 0 0.49956417 water fraction, min, max = 0.07181761 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2993771e-06, Final residual = 2.8478851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503568e-09, Final residual = 4.9386424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.78 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.12144831 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.6186353 Time = 857.25 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 = 0.14492646 0 0.49953809 water fraction, min, max = 0.071823408 2.3983179e-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 = 0.14492066 0 0.49951246 water fraction, min, max = 0.071829197 2.3983179e-19 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 = 0.14492646 0 0.4995381 water fraction, min, max = 0.071823387 2.3983179e-19 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 = 0.14492068 0 0.49951336 water fraction, min, max = 0.071829181 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9094303e-06, Final residual = 5.4926062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4960169e-09, Final residual = 9.3300945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492648 0 0.49953817 water fraction, min, max = 0.071823395 2.3983179e-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 = 0.14492069 0 0.49951314 water fraction, min, max = 0.071829191 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492648 0 0.49953817 water fraction, min, max = 0.071823394 2.3983179e-19 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 = 0.14492069 0 0.49951317 water fraction, min, max = 0.07182919 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932509e-06, Final residual = 2.8335388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357968e-09, Final residual = 5.0661673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.41 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.12142948 max: 0.59983636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.6189383 Time = 858.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449149 0 0.49948719 water fraction, min, max = 0.071834975 2.3983179e-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 = 0.14490911 0 0.49946164 water fraction, min, max = 0.071840751 2.3983179e-19 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 = 0.1449149 0 0.49948719 water fraction, min, max = 0.071834954 2.3983179e-19 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 = 0.14490913 0 0.49946254 water fraction, min, max = 0.071840736 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8905819e-06, Final residual = 5.4818113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840066e-09, Final residual = 9.3046072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491491 0 0.49948726 water fraction, min, max = 0.071834962 2.3983179e-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 = 0.14490914 0 0.49946232 water fraction, min, max = 0.071840745 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491491 0 0.49948727 water fraction, min, max = 0.071834961 2.3983179e-19 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 = 0.14490914 0 0.49946235 water fraction, min, max = 0.071840744 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.28772e-06, Final residual = 2.8187106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180018e-09, Final residual = 4.8183954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.03 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.12143341 max: 0.59986661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=2.7021598e+15 -> dtScale=1.0002224 deltaT = 1.6192416 Time = 860.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490336 0 0.49943646 water fraction, min, max = 0.071846516 2.3983179e-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 = 0.14489758 0 0.499411 water fraction, min, max = 0.07185228 2.3983179e-19 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 = 0.14490336 0 0.49943646 water fraction, min, max = 0.071846496 2.3983179e-19 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 = 0.1448976 0 0.4994119 water fraction, min, max = 0.071852264 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718329e-06, Final residual = 5.4707807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4749422e-09, Final residual = 9.2856893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490337 0 0.49943653 water fraction, min, max = 0.071846503 2.3983179e-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 = 0.14489761 0 0.49941168 water fraction, min, max = 0.071852274 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490337 0 0.49943654 water fraction, min, max = 0.071846502 2.3983179e-19 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 = 0.14489761 0 0.4994117 water fraction, min, max = 0.071852273 2.3983179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.281914e-06, Final residual = 2.8041142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049432e-09, Final residual = 4.7061361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.63 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.12143737 max: 0.59989692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 1.6192416 Time = 862.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489184 0 0.49938591 water fraction, min, max = 0.071858031 2.401155e-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 = 0.14488608 0 0.49936054 water fraction, min, max = 0.071863781 2.4044665e-19 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 = 0.14489184 0 0.49938591 water fraction, min, max = 0.071858011 2.4021037e-19 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 = 0.1448861 0 0.49936144 water fraction, min, max = 0.071863766 2.4054152e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8506683e-06, Final residual = 5.4587653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604793e-09, Final residual = 9.265619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489185 0 0.49938598 water fraction, min, max = 0.071858018 2.4011615e-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 = 0.14488611 0 0.49936122 water fraction, min, max = 0.071863775 2.4035269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489185 0 0.49938599 water fraction, min, max = 0.071858017 2.4011592e-19 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 = 0.14488611 0 0.49936124 water fraction, min, max = 0.071863774 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749353e-06, Final residual = 2.7898113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913807e-09, Final residual = 4.9366765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.24 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.12141861 max: 0.59981494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 1.619545 Time = 863.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488035 0 0.49933554 water fraction, min, max = 0.07186952 2.4035246e-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 = 0.1448746 0 0.49931026 water fraction, min, max = 0.071875258 2.4035246e-19 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 = 0.14488035 0 0.49933554 water fraction, min, max = 0.0718695 2.4035246e-19 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 = 0.14487462 0 0.49931115 water fraction, min, max = 0.071875242 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8315183e-06, Final residual = 5.4479988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.450017e-09, Final residual = 9.2421028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488036 0 0.49933561 water fraction, min, max = 0.071869507 2.4035246e-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 = 0.14487463 0 0.49931094 water fraction, min, max = 0.071875252 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488036 0 0.49933562 water fraction, min, max = 0.071869506 2.4035246e-19 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 = 0.14487463 0 0.49931096 water fraction, min, max = 0.071875251 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685846e-06, Final residual = 2.7774578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811496e-09, Final residual = 4.6787919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.85 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.12142262 max: 0.59984539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 1.6198486 Time = 865.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486889 0 0.49928534 water fraction, min, max = 0.071880984 2.4035246e-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 = 0.14486315 0 0.49926015 water fraction, min, max = 0.071886709 2.4035246e-19 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 = 0.14486889 0 0.49928534 water fraction, min, max = 0.071880964 2.4035246e-19 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 = 0.14486317 0 0.49926104 water fraction, min, max = 0.071886694 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8127094e-06, Final residual = 5.4378657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4421156e-09, Final residual = 9.2314271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448689 0 0.49928541 water fraction, min, max = 0.071880971 2.4035246e-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 = 0.14486318 0 0.49926082 water fraction, min, max = 0.071886703 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448689 0 0.49928542 water fraction, min, max = 0.07188097 2.4035246e-19 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 = 0.14486318 0 0.49926085 water fraction, min, max = 0.071886702 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625921e-06, Final residual = 2.7655875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655642e-09, Final residual = 5.0165076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.45 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.12142667 max: 0.59987592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.6201524 Time = 866.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485745 0 0.49923531 water fraction, min, max = 0.071892423 2.4035246e-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 = 0.14485173 0 0.49921021 water fraction, min, max = 0.071898136 2.4035246e-19 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 = 0.14485745 0 0.49923532 water fraction, min, max = 0.071892403 2.4035246e-19 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 = 0.14485174 0 0.49921109 water fraction, min, max = 0.07189812 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.794011e-06, Final residual = 5.428097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320286e-09, Final residual = 9.2100611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485746 0 0.49923539 water fraction, min, max = 0.071892411 2.4035246e-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 = 0.14485175 0 0.49921088 water fraction, min, max = 0.07189813 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485746 0 0.49923539 water fraction, min, max = 0.07189241 2.4035246e-19 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 = 0.14485175 0 0.4992109 water fraction, min, max = 0.071898129 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570295e-06, Final residual = 2.7530038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534309e-09, Final residual = 4.8631819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.05 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.12143074 max: 0.59990653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.6201524 Time = 868.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484604 0 0.49918546 water fraction, min, max = 0.071903837 2.4035246e-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 = 0.14484033 0 0.49916044 water fraction, min, max = 0.071909536 2.4035246e-19 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 = 0.14484604 0 0.49918546 water fraction, min, max = 0.071903816 2.4035246e-19 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 = 0.14484034 0 0.49916133 water fraction, min, max = 0.07190952 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.773876e-06, Final residual = 5.4170324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206254e-09, Final residual = 9.1930554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484605 0 0.49918553 water fraction, min, max = 0.071903824 2.4035246e-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 = 0.14484035 0 0.49916111 water fraction, min, max = 0.07190953 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484605 0 0.49918553 water fraction, min, max = 0.071903823 2.4035246e-19 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 = 0.14484035 0 0.49916113 water fraction, min, max = 0.071909529 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2505187e-06, Final residual = 2.738997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394181e-09, Final residual = 4.9897751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.69 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.12141206 max: 0.59982469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=2.7021598e+15 -> dtScale=1.0002923 deltaT = 1.6204565 Time = 870.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483465 0 0.49913578 water fraction, min, max = 0.071915224 2.4035246e-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 = 0.14482895 0 0.49911085 water fraction, min, max = 0.071920911 2.4035246e-19 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 = 0.14483465 0 0.49913578 water fraction, min, max = 0.071915204 2.4035246e-19 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 = 0.14482897 0 0.49911173 water fraction, min, max = 0.071920896 2.4035246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.755562e-06, Final residual = 5.4063739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4100096e-09, Final residual = 9.1710266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483466 0 0.49913585 water fraction, min, max = 0.071915211 2.4064027e-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 = 0.14482898 0 0.49911151 water fraction, min, max = 0.071920905 2.408793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483466 0 0.49913585 water fraction, min, max = 0.071915211 2.4064004e-19 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 = 0.14482898 0 0.49911153 water fraction, min, max = 0.071920904 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454083e-06, Final residual = 2.7237844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272719e-09, Final residual = 4.777245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.27 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.12141619 max: 0.59985544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.6207607 Time = 871.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482328 0 0.49908626 water fraction, min, max = 0.071926587 2.4116693e-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 = 0.1448176 0 0.49906141 water fraction, min, max = 0.071932262 2.415034e-19 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 = 0.14482329 0 0.49908627 water fraction, min, max = 0.071926567 2.4126414e-19 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 = 0.14481762 0 0.49906229 water fraction, min, max = 0.071932247 2.4160061e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7372017e-06, Final residual = 5.3959886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008582e-09, Final residual = 9.1652315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448233 0 0.49908633 water fraction, min, max = 0.071926575 2.4087906e-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 = 0.14481762 0 0.49906207 water fraction, min, max = 0.071932256 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448233 0 0.49908633 water fraction, min, max = 0.071926574 2.4087906e-19 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 = 0.14481763 0 0.4990621 water fraction, min, max = 0.071932255 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2400826e-06, Final residual = 2.7081885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103337e-09, Final residual = 4.6067127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.83 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.12142035 max: 0.59988626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 1.621065 Time = 873.45 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 = 0.14481195 0 0.49903691 water fraction, min, max = 0.071937926 2.4087906e-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 = 0.14480627 0 0.49901214 water fraction, min, max = 0.071943588 2.4087906e-19 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 = 0.14481195 0 0.49903691 water fraction, min, max = 0.071937906 2.4087906e-19 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 = 0.14480629 0 0.49901302 water fraction, min, max = 0.071943573 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7189667e-06, Final residual = 5.3862303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3899534e-09, Final residual = 9.1401748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481196 0 0.49903698 water fraction, min, max = 0.071937913 2.4087906e-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 = 0.1448063 0 0.4990128 water fraction, min, max = 0.071943583 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481196 0 0.49903698 water fraction, min, max = 0.071937912 2.4087906e-19 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 = 0.1448063 0 0.49901282 water fraction, min, max = 0.071943582 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.234955e-06, Final residual = 2.6932277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6946074e-09, Final residual = 4.7205703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.46 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.12142453 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.621065 Time = 875.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480063 0 0.49898772 water fraction, min, max = 0.071949239 2.4087906e-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 = 0.14479497 0 0.49896304 water fraction, min, max = 0.071954889 2.4087906e-19 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 = 0.14480063 0 0.49898773 water fraction, min, max = 0.071949219 2.4087906e-19 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 = 0.14479499 0 0.49896391 water fraction, min, max = 0.071954873 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6991397e-06, Final residual = 5.3754214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790532e-09, Final residual = 9.1197612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480065 0 0.49898779 water fraction, min, max = 0.071949227 2.4087906e-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 = 0.144795 0 0.4989637 water fraction, min, max = 0.071954883 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480065 0 0.49898779 water fraction, min, max = 0.071949226 2.4087906e-19 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 = 0.144795 0 0.49896372 water fraction, min, max = 0.071954882 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297784e-06, Final residual = 2.6778219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6791964e-09, Final residual = 4.8278505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.07 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.12140594 max: 0.59983548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 1.6213696 Time = 876.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478934 0 0.4989387 water fraction, min, max = 0.071960528 2.4087906e-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 = 0.1447837 0 0.4989141 water fraction, min, max = 0.071966165 2.4087906e-19 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 = 0.14478934 0 0.4989387 water fraction, min, max = 0.071960508 2.4087906e-19 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 = 0.14478371 0 0.49891497 water fraction, min, max = 0.07196615 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.681245e-06, Final residual = 5.3651184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703348e-09, Final residual = 9.0896142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478936 0 0.49893877 water fraction, min, max = 0.071960515 2.4087906e-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 = 0.14478372 0 0.49891475 water fraction, min, max = 0.071966159 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478936 0 0.49893877 water fraction, min, max = 0.071960514 2.4087906e-19 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 = 0.14478372 0 0.49891477 water fraction, min, max = 0.071966158 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254997e-06, Final residual = 2.6640497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644413e-09, Final residual = 4.5896447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.7 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.12141019 max: 0.59986653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.6216744 Time = 878.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477808 0 0.49888984 water fraction, min, max = 0.071971792 2.4087906e-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 = 0.14477245 0 0.49886532 water fraction, min, max = 0.071977417 2.4087906e-19 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 = 0.14477808 0 0.49888984 water fraction, min, max = 0.071971772 2.4087906e-19 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 = 0.14477246 0 0.49886618 water fraction, min, max = 0.071977402 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6634197e-06, Final residual = 5.3554029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590484e-09, Final residual = 9.0802144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477809 0 0.49888991 water fraction, min, max = 0.071971779 2.4087906e-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 = 0.14477247 0 0.49886597 water fraction, min, max = 0.071977411 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477809 0 0.49888991 water fraction, min, max = 0.071971778 2.4087906e-19 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 = 0.14477247 0 0.49886599 water fraction, min, max = 0.071977411 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.220094e-06, Final residual = 2.6506157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518817e-09, Final residual = 4.701113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.29 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.12141446 max: 0.59989766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.6216744 Time = 879.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476684 0 0.49884114 water fraction, min, max = 0.071983031 2.4087906e-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 = 0.14476122 0 0.4988167 water fraction, min, max = 0.071988643 2.4087906e-19 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 = 0.14476684 0 0.49884114 water fraction, min, max = 0.071983011 2.4087906e-19 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 = 0.14476123 0 0.49881756 water fraction, min, max = 0.071988628 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6437986e-06, Final residual = 5.3448258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495889e-09, Final residual = 9.0699576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476685 0 0.4988412 water fraction, min, max = 0.071983019 2.4087906e-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 = 0.14476124 0 0.49881735 water fraction, min, max = 0.071988638 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476685 0 0.49884121 water fraction, min, max = 0.071983018 2.4087906e-19 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 = 0.14476124 0 0.49881737 water fraction, min, max = 0.071988637 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138102e-06, Final residual = 2.6350524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.636957e-09, Final residual = 4.7880935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.9 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.12139593 max: 0.5998161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 1.6219794 Time = 881.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475563 0 0.4987926 water fraction, min, max = 0.071994245 2.4087906e-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 = 0.14475002 0 0.49876824 water fraction, min, max = 0.071999846 2.4087906e-19 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 = 0.14475563 0 0.4987926 water fraction, min, max = 0.071994226 2.4087906e-19 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 = 0.14475003 0 0.4987691 water fraction, min, max = 0.071999831 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6259356e-06, Final residual = 5.3351371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370244e-09, Final residual = 9.0391545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475564 0 0.49879266 water fraction, min, max = 0.071994233 2.4087906e-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 = 0.14475004 0 0.49876888 water fraction, min, max = 0.07199984 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475564 0 0.49879267 water fraction, min, max = 0.071994232 2.4087906e-19 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 = 0.14475004 0 0.4987689 water fraction, min, max = 0.071999839 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086034e-06, Final residual = 2.6196364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207109e-09, Final residual = 4.646388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.53 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.12140026 max: 0.59984738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 1.6222846 Time = 883.18 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 = 0.14474444 0 0.49874421 water fraction, min, max = 0.072005436 2.4087906e-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 = 0.14473884 0 0.49871993 water fraction, min, max = 0.072011025 2.4087906e-19 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 = 0.14474444 0 0.49874421 water fraction, min, max = 0.072005416 2.4087906e-19 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 = 0.14473885 0 0.49872079 water fraction, min, max = 0.07201101 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6082234e-06, Final residual = 5.3247668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.331616e-09, Final residual = 9.0217202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474445 0 0.49874428 water fraction, min, max = 0.072005424 2.4087906e-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 = 0.14473886 0 0.49872057 water fraction, min, max = 0.072011019 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474445 0 0.49874428 water fraction, min, max = 0.072005423 2.4087906e-19 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 = 0.14473886 0 0.49872059 water fraction, min, max = 0.072011018 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2031567e-06, Final residual = 2.6043402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055996e-09, Final residual = 4.63001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.13 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.12140461 max: 0.59987874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.6225899 Time = 884.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473327 0 0.49869598 water fraction, min, max = 0.072016603 2.4087906e-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 = 0.14472768 0 0.49867177 water fraction, min, max = 0.07202218 2.4087906e-19 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 = 0.14473327 0 0.49869598 water fraction, min, max = 0.072016584 2.4087906e-19 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 = 0.1447277 0 0.49867263 water fraction, min, max = 0.072022165 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5905351e-06, Final residual = 5.3141863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3197387e-09, Final residual = 9.0219612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473328 0 0.49869604 water fraction, min, max = 0.072016591 2.4087906e-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 = 0.14472771 0 0.49867241 water fraction, min, max = 0.072022175 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473328 0 0.49869604 water fraction, min, max = 0.07201659 2.4087906e-19 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 = 0.14472771 0 0.49867243 water fraction, min, max = 0.072022174 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978483e-06, Final residual = 2.5896928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878921e-09, Final residual = 4.8276779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.75 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.121409 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.6225899 Time = 886.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472213 0 0.4986479 water fraction, min, max = 0.072027746 2.4087906e-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 = 0.14471655 0 0.49862378 water fraction, min, max = 0.07203331 2.4087906e-19 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 = 0.14472213 0 0.4986479 water fraction, min, max = 0.072027726 2.4087906e-19 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 = 0.14471657 0 0.49862463 water fraction, min, max = 0.072033295 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714637e-06, Final residual = 5.3028001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070292e-09, Final residual = 8.9905297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472214 0 0.49864796 water fraction, min, max = 0.072027734 2.4087906e-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 = 0.14471658 0 0.49862441 water fraction, min, max = 0.072033304 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472214 0 0.49864797 water fraction, min, max = 0.072027733 2.4087906e-19 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 = 0.14471658 0 0.49862443 water fraction, min, max = 0.072033304 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918433e-06, Final residual = 2.5741206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752187e-09, Final residual = 4.5290072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.35 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.12139056 max: 0.59982878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=2.7021598e+15 -> dtScale=1.0002854 deltaT = 1.6228955 Time = 888.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471101 0 0.49859998 water fraction, min, max = 0.072038864 2.4087906e-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 = 0.14470545 0 0.49857593 water fraction, min, max = 0.072044416 2.4087906e-19 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 = 0.14471101 0 0.49859998 water fraction, min, max = 0.072038845 2.4087906e-19 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 = 0.14470546 0 0.49857678 water fraction, min, max = 0.072044402 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5542926e-06, Final residual = 5.2934295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2957776e-09, Final residual = 8.9697071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471102 0 0.49860004 water fraction, min, max = 0.072038852 2.4087906e-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 = 0.14470547 0 0.49857656 water fraction, min, max = 0.072044411 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471102 0 0.49860004 water fraction, min, max = 0.072038851 2.4087906e-19 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 = 0.14470547 0 0.49857658 water fraction, min, max = 0.07204441 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864765e-06, Final residual = 2.5602652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611062e-09, Final residual = 4.6523112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.94 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.121395 max: 0.59986038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 1.6232012 Time = 889.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469991 0 0.4985522 water fraction, min, max = 0.072049959 2.4117447e-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 = 0.14469436 0 0.49852823 water fraction, min, max = 0.0720555 2.4152036e-19 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 = 0.14469991 0 0.4985522 water fraction, min, max = 0.07204994 2.4127541e-19 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 = 0.14469438 0 0.49852907 water fraction, min, max = 0.072055485 2.4162129e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5370264e-06, Final residual = 5.2841004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872275e-09, Final residual = 8.9568535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469992 0 0.49855226 water fraction, min, max = 0.072049947 2.4087906e-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 = 0.14469439 0 0.49852886 water fraction, min, max = 0.072055495 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469992 0 0.49855227 water fraction, min, max = 0.072049946 2.4087906e-19 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 = 0.14469439 0 0.49852888 water fraction, min, max = 0.072055494 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811894e-06, Final residual = 2.5461715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465521e-09, Final residual = 4.6427297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.51 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.12139946 max: 0.59989206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.6232012 Time = 891.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468884 0 0.49850458 water fraction, min, max = 0.07206103 2.4087906e-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 = 0.1446833 0 0.49848068 water fraction, min, max = 0.072066558 2.4087906e-19 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 = 0.14468884 0 0.49850458 water fraction, min, max = 0.072061011 2.4087906e-19 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 = 0.14468332 0 0.49848153 water fraction, min, max = 0.072066543 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5182272e-06, Final residual = 5.2735488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778589e-09, Final residual = 8.9395027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468885 0 0.49850464 water fraction, min, max = 0.072061018 2.4087906e-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 = 0.14468333 0 0.49848131 water fraction, min, max = 0.072066553 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468885 0 0.49850464 water fraction, min, max = 0.072061017 2.4087906e-19 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 = 0.14468333 0 0.49848133 water fraction, min, max = 0.072066552 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753647e-06, Final residual = 2.5310358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321803e-09, Final residual = 4.6345827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.13 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.12138109 max: 0.59981079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 1.6235072 Time = 892.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446778 0 0.49845711 water fraction, min, max = 0.072072077 2.4117582e-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 = 0.14467227 0 0.49843328 water fraction, min, max = 0.072077593 2.4152334e-19 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 = 0.1446778 0 0.49845711 water fraction, min, max = 0.072072057 2.4127734e-19 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 = 0.14467228 0 0.49843412 water fraction, min, max = 0.072077579 2.4162486e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011075e-06, Final residual = 5.2642935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.267132e-09, Final residual = 8.9156227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467781 0 0.49845717 water fraction, min, max = 0.072072065 2.4087906e-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 = 0.14467229 0 0.49843391 water fraction, min, max = 0.072077588 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467781 0 0.49845717 water fraction, min, max = 0.072072064 2.4087906e-19 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 = 0.14467229 0 0.49843393 water fraction, min, max = 0.072077588 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703188e-06, Final residual = 2.5177566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182499e-09, Final residual = 4.6546144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.76 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.12138561 max: 0.59984263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.6238133 Time = 894.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466677 0 0.49840978 water fraction, min, max = 0.072083101 2.4087906e-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 = 0.14466126 0 0.49838603 water fraction, min, max = 0.072088606 2.4087906e-19 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 = 0.14466677 0 0.49840978 water fraction, min, max = 0.072083081 2.4087906e-19 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 = 0.14466127 0 0.49838686 water fraction, min, max = 0.072088591 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4840344e-06, Final residual = 5.2550579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591819e-09, Final residual = 8.9070084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466678 0 0.49840984 water fraction, min, max = 0.072083089 2.4087906e-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 = 0.14466128 0 0.49838665 water fraction, min, max = 0.072088601 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466678 0 0.49840984 water fraction, min, max = 0.072083088 2.4087906e-19 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 = 0.14466128 0 0.49838667 water fraction, min, max = 0.0720886 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651934e-06, Final residual = 2.5054341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052291e-09, Final residual = 4.6279228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.35 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.12139017 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.6241197 Time = 896.166 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 = 0.14465577 0 0.49836259 water fraction, min, max = 0.072094102 2.4117722e-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 = 0.14465027 0 0.49833891 water fraction, min, max = 0.072099596 2.4152645e-19 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 = 0.14465577 0 0.4983626 water fraction, min, max = 0.072094083 2.4127936e-19 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 = 0.14465028 0 0.49833975 water fraction, min, max = 0.072099581 2.4162858e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669484e-06, Final residual = 5.2461181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2461271e-09, Final residual = 8.8852606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465578 0 0.49836265 water fraction, min, max = 0.07209409 2.4087906e-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 = 0.14465029 0 0.49833954 water fraction, min, max = 0.072099591 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465578 0 0.49836265 water fraction, min, max = 0.072094089 2.4087906e-19 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 = 0.14465029 0 0.49833956 water fraction, min, max = 0.07209959 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599517e-06, Final residual = 2.494281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952844e-09, Final residual = 4.6689165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.98 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.12139475 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.6241197 Time = 897.79 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 = 0.14464479 0 0.49831555 water fraction, min, max = 0.072105079 2.4087906e-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 = 0.1446393 0 0.49829195 water fraction, min, max = 0.072110561 2.4087906e-19 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 = 0.14464479 0 0.49831556 water fraction, min, max = 0.07210506 2.4087906e-19 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 = 0.14463932 0 0.49829278 water fraction, min, max = 0.072110546 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4482169e-06, Final residual = 5.2364146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390462e-09, Final residual = 8.8722141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446448 0 0.49831561 water fraction, min, max = 0.072105068 2.4087906e-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 = 0.14463932 0 0.49829257 water fraction, min, max = 0.072110556 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446448 0 0.49831562 water fraction, min, max = 0.072105067 2.4087906e-19 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 = 0.14463933 0 0.49829259 water fraction, min, max = 0.072110555 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1535526e-06, Final residual = 2.4823589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802668e-09, Final residual = 4.6920915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.58 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.12137646 max: 0.59982546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 1.6244262 Time = 899.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463384 0 0.49826866 water fraction, min, max = 0.072116033 2.4087906e-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 = 0.14462836 0 0.49824513 water fraction, min, max = 0.072121503 2.4087906e-19 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 = 0.14463384 0 0.49826866 water fraction, min, max = 0.072116014 2.4087906e-19 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 = 0.14462837 0 0.49824596 water fraction, min, max = 0.072121489 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.431155e-06, Final residual = 5.2277407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311775e-09, Final residual = 8.8457785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463385 0 0.49826872 water fraction, min, max = 0.072116021 2.4087906e-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 = 0.14462838 0 0.49824574 water fraction, min, max = 0.072121498 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463385 0 0.49826872 water fraction, min, max = 0.07211602 2.4087906e-19 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 = 0.14462838 0 0.49824577 water fraction, min, max = 0.072121498 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1479839e-06, Final residual = 2.4715654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730158e-09, Final residual = 4.5452708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.11 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.1213811 max: 0.59985763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 1.6247329 Time = 901.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462291 0 0.49822191 water fraction, min, max = 0.072126964 2.4087906e-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 = 0.14461744 0 0.49819844 water fraction, min, max = 0.072132423 2.4087906e-19 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 = 0.14462291 0 0.49822191 water fraction, min, max = 0.072126945 2.4087906e-19 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 = 0.14461745 0 0.49819927 water fraction, min, max = 0.072132409 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4143339e-06, Final residual = 5.2188133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.220765e-09, Final residual = 8.8393542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462292 0 0.49822196 water fraction, min, max = 0.072126953 2.4087906e-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 = 0.14461746 0 0.49819906 water fraction, min, max = 0.072132418 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462292 0 0.49822197 water fraction, min, max = 0.072126952 2.4087906e-19 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 = 0.14461746 0 0.49819908 water fraction, min, max = 0.072132418 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429969e-06, Final residual = 2.4642064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642354e-09, Final residual = 4.6601459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.71 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.12138576 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.6247329 Time = 902.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144612 0 0.49817529 water fraction, min, max = 0.072137872 2.4087906e-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 = 0.14460654 0 0.49815191 water fraction, min, max = 0.072143319 2.4087906e-19 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 = 0.144612 0 0.4981753 water fraction, min, max = 0.072137853 2.4087906e-19 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 = 0.14460656 0 0.49815273 water fraction, min, max = 0.072143304 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.396028e-06, Final residual = 5.2108144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142163e-09, Final residual = 8.8286218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461201 0 0.49817535 water fraction, min, max = 0.072137861 2.4087906e-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 = 0.14460657 0 0.49815252 water fraction, min, max = 0.072143314 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461201 0 0.49817536 water fraction, min, max = 0.07213786 2.4087906e-19 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 = 0.14460657 0 0.49815254 water fraction, min, max = 0.072143314 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.13706e-06, Final residual = 2.4573581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589914e-09, Final residual = 4.7171183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.29 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.12136754 max: 0.59980893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=2.7021598e+15 -> dtScale=1.0003185 deltaT = 1.6250399 Time = 904.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460112 0 0.49812882 water fraction, min, max = 0.072148757 2.4087906e-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 = 0.14459567 0 0.49810551 water fraction, min, max = 0.072154192 2.4087906e-19 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 = 0.14460112 0 0.49812883 water fraction, min, max = 0.072148738 2.4087906e-19 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 = 0.14459569 0 0.49810633 water fraction, min, max = 0.072154178 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793377e-06, Final residual = 5.2049496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056904e-09, Final residual = 8.820904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460113 0 0.49812888 water fraction, min, max = 0.072148745 2.4087906e-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 = 0.14459569 0 0.49810611 water fraction, min, max = 0.072154188 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460113 0 0.49812888 water fraction, min, max = 0.072148744 2.4087906e-19 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 = 0.14459569 0 0.49810614 water fraction, min, max = 0.072154187 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320411e-06, Final residual = 2.4511314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4514928e-09, Final residual = 4.8018033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.94 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.12137226 max: 0.59984134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 1.625347 Time = 905.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459025 0 0.49808249 water fraction, min, max = 0.072159619 2.4087906e-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 = 0.14458482 0 0.49805924 water fraction, min, max = 0.072165044 2.4087906e-19 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 = 0.14459025 0 0.49808249 water fraction, min, max = 0.0721596 2.4087906e-19 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 = 0.14458483 0 0.49806006 water fraction, min, max = 0.072165029 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3626127e-06, Final residual = 5.1983209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006004e-09, Final residual = 8.7990737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459026 0 0.49808255 water fraction, min, max = 0.072159608 2.4087906e-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 = 0.14458484 0 0.49805985 water fraction, min, max = 0.072165039 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459026 0 0.49808255 water fraction, min, max = 0.072159607 2.4087906e-19 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 = 0.14458484 0 0.49805987 water fraction, min, max = 0.072165038 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270402e-06, Final residual = 2.4435857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442109e-09, Final residual = 4.6310599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.57 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.12137701 max: 0.59987384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 1.6256543 Time = 907.54 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 = 0.14457941 0 0.49803629 water fraction, min, max = 0.07217046 2.4087906e-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 = 0.14457399 0 0.49801311 water fraction, min, max = 0.072175873 2.4087906e-19 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 = 0.14457941 0 0.4980363 water fraction, min, max = 0.072170441 2.4087906e-19 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 = 0.144574 0 0.49801393 water fraction, min, max = 0.072175859 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.346147e-06, Final residual = 5.1914188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1966505e-09, Final residual = 8.7882615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457942 0 0.49803635 water fraction, min, max = 0.072170448 2.4087906e-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 = 0.14457401 0 0.49801371 water fraction, min, max = 0.072175869 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457942 0 0.49803635 water fraction, min, max = 0.072170447 2.4087906e-19 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 = 0.14457401 0 0.49801373 water fraction, min, max = 0.072175868 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221967e-06, Final residual = 2.4365173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386199e-09, Final residual = 4.767589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.19 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.12138179 max: 0.59990643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.6256543 Time = 909.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456859 0 0.49799023 water fraction, min, max = 0.072181277 2.4087906e-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 = 0.14456318 0 0.49796712 water fraction, min, max = 0.072186679 2.4087906e-19 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 = 0.1445686 0 0.49799023 water fraction, min, max = 0.072181258 2.4087906e-19 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 = 0.1445632 0 0.49796794 water fraction, min, max = 0.072186664 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.328208e-06, Final residual = 5.1821628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1844202e-09, Final residual = 8.7741486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456861 0 0.49799029 water fraction, min, max = 0.072181266 2.4087906e-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 = 0.14456321 0 0.49796772 water fraction, min, max = 0.072186674 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456861 0 0.49799029 water fraction, min, max = 0.072181265 2.4087906e-19 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 = 0.14456321 0 0.49796774 water fraction, min, max = 0.072186673 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.116753e-06, Final residual = 2.4252456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259049e-09, Final residual = 4.8771293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.79 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.12136365 max: 0.59982567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 1.6259619 Time = 910.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445578 0 0.49794431 water fraction, min, max = 0.072192072 2.4087906e-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 = 0.1445524 0 0.49792126 water fraction, min, max = 0.072197462 2.4087906e-19 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 = 0.1445578 0 0.49794431 water fraction, min, max = 0.072192053 2.4087906e-19 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 = 0.14455242 0 0.49792208 water fraction, min, max = 0.072197448 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3120127e-06, Final residual = 5.1731617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781802e-09, Final residual = 8.7558164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455781 0 0.49794436 water fraction, min, max = 0.07219206 2.4087906e-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 = 0.14455242 0 0.49792186 water fraction, min, max = 0.072197458 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455781 0 0.49794437 water fraction, min, max = 0.072192059 2.4087906e-19 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 = 0.14455242 0 0.49792188 water fraction, min, max = 0.072197457 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1120528e-06, Final residual = 2.4133393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163199e-09, Final residual = 4.6863757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.39 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.12136849 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 1.6262696 Time = 912.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454703 0 0.49789852 water fraction, min, max = 0.072202844 2.4087906e-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 = 0.14454164 0 0.49787554 water fraction, min, max = 0.072208224 2.4087906e-19 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 = 0.14454703 0 0.49789852 water fraction, min, max = 0.072202825 2.4087906e-19 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 = 0.14454165 0 0.49787635 water fraction, min, max = 0.07220821 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2957413e-06, Final residual = 5.1644657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664824e-09, Final residual = 8.7436914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454704 0 0.49789857 water fraction, min, max = 0.072202833 2.4087906e-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 = 0.14454166 0 0.49787614 water fraction, min, max = 0.07220822 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454704 0 0.49789857 water fraction, min, max = 0.072202832 2.4087906e-19 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 = 0.14454166 0 0.49787616 water fraction, min, max = 0.072208219 2.4087906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068093e-06, Final residual = 2.4025644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065198e-09, Final residual = 4.6650307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.99 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.12137335 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.6262696 Time = 914.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453628 0 0.49785286 water fraction, min, max = 0.072213594 2.411847e-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 = 0.1445309 0 0.49782995 water fraction, min, max = 0.072218962 2.4154284e-19 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 = 0.14453628 0 0.49785286 water fraction, min, max = 0.072213576 2.412897e-19 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 = 0.14453092 0 0.49783076 water fraction, min, max = 0.072218948 2.4164784e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777621e-06, Final residual = 5.1556178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587506e-09, Final residual = 8.7354497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453629 0 0.49785291 water fraction, min, max = 0.072213583 2.410022e-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 = 0.14453092 0 0.49783055 water fraction, min, max = 0.072218958 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453629 0 0.49785292 water fraction, min, max = 0.072213582 2.4100219e-19 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 = 0.14453092 0 0.49783057 water fraction, min, max = 0.072218957 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1007846e-06, Final residual = 2.3911628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.39107e-09, Final residual = 4.9539035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.6 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.12135527 max: 0.59981065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 1.6265775 Time = 915.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452555 0 0.49780734 water fraction, min, max = 0.072224322 2.4124701e-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 = 0.14452018 0 0.49778449 water fraction, min, max = 0.072229679 2.4137169e-19 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 = 0.14452555 0 0.49780734 water fraction, min, max = 0.072224303 2.4125005e-19 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 = 0.1445202 0 0.4977853 water fraction, min, max = 0.072229665 2.4137473e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617782e-06, Final residual = 5.1480408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523195e-09, Final residual = 8.7123514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452556 0 0.49780739 water fraction, min, max = 0.072224311 2.4112385e-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 = 0.14452021 0 0.49778509 water fraction, min, max = 0.072229675 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452556 0 0.49780739 water fraction, min, max = 0.07222431 2.4112385e-19 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 = 0.14452021 0 0.49778511 water fraction, min, max = 0.072229674 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0956423e-06, Final residual = 2.3810222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813802e-09, Final residual = 4.6825148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.17 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.12136019 max: 0.59984366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 1.6268857 Time = 917.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451484 0 0.49776194 water fraction, min, max = 0.072235028 2.4112385e-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 = 0.14450949 0 0.49773916 water fraction, min, max = 0.072240374 2.4112385e-19 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 = 0.14451484 0 0.49776195 water fraction, min, max = 0.072235009 2.4112385e-19 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 = 0.1445095 0 0.49773997 water fraction, min, max = 0.07224036 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459378e-06, Final residual = 5.1399292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.140653e-09, Final residual = 8.6925306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451486 0 0.497762 water fraction, min, max = 0.072235017 2.4112385e-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 = 0.14450951 0 0.49773976 water fraction, min, max = 0.07224037 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451486 0 0.497762 water fraction, min, max = 0.072235016 2.4112385e-19 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 = 0.14450951 0 0.49773978 water fraction, min, max = 0.072240369 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.090712e-06, Final residual = 2.3702297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716679e-09, Final residual = 4.8137669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.73 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.12136514 max: 0.59987676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.627194 Time = 918.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450416 0 0.49771668 water fraction, min, max = 0.072245713 2.4112385e-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 = 0.14449881 0 0.49769396 water fraction, min, max = 0.072251048 2.4112385e-19 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 = 0.14450416 0 0.49771668 water fraction, min, max = 0.072245694 2.4112385e-19 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 = 0.14449883 0 0.49769476 water fraction, min, max = 0.072251034 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299166e-06, Final residual = 5.1314778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1357238e-09, Final residual = 8.6867309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450417 0 0.49771673 water fraction, min, max = 0.072245701 2.4112385e-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 = 0.14449884 0 0.49769455 water fraction, min, max = 0.072251044 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450417 0 0.49771673 water fraction, min, max = 0.072245701 2.4112385e-19 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 = 0.14449884 0 0.49769457 water fraction, min, max = 0.072251043 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0853244e-06, Final residual = 2.3589336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577149e-09, Final residual = 4.9428258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.36 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.12137012 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.627194 Time = 920.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444935 0 0.49767154 water fraction, min, max = 0.072256375 2.4112385e-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 = 0.14448816 0 0.4976489 water fraction, min, max = 0.072261699 2.4112385e-19 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 = 0.1444935 0 0.49767154 water fraction, min, max = 0.072256356 2.4112385e-19 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 = 0.14448818 0 0.49764969 water fraction, min, max = 0.072261685 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.212231e-06, Final residual = 5.1222264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244717e-09, Final residual = 8.6746089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449351 0 0.49767159 water fraction, min, max = 0.072256364 2.4112385e-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 = 0.14448819 0 0.49764948 water fraction, min, max = 0.072261695 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449351 0 0.4976716 water fraction, min, max = 0.072256363 2.4112385e-19 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 = 0.14448819 0 0.4976495 water fraction, min, max = 0.072261694 2.4112385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794382e-06, Final residual = 2.3459271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474373e-09, Final residual = 4.5890993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.93 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.12135213 max: 0.59982953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 1.6275025 Time = 922.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448286 0 0.49762654 water fraction, min, max = 0.072267015 2.4124842e-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 = 0.14447753 0 0.49760395 water fraction, min, max = 0.072272328 2.4137537e-19 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 = 0.14448286 0 0.49762654 water fraction, min, max = 0.072266996 2.4125318e-19 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 = 0.14447755 0 0.49760475 water fraction, min, max = 0.072272314 2.4138014e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1961454e-06, Final residual = 5.113737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1175178e-09, Final residual = 8.6487943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448287 0 0.49762659 water fraction, min, max = 0.072267004 2.4124875e-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 = 0.14447756 0 0.49760454 water fraction, min, max = 0.072272324 2.4137109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448287 0 0.49762659 water fraction, min, max = 0.072267003 2.4124874e-19 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 = 0.14447756 0 0.49760456 water fraction, min, max = 0.072272324 2.4137108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0745699e-06, Final residual = 2.3341017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356529e-09, Final residual = 4.7303852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.53 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12135716 max: 0.59986289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.6278112 Time = 923.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447224 0 0.49758166 water fraction, min, max = 0.072277634 2.4137108e-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 = 0.14446693 0 0.49755914 water fraction, min, max = 0.072282937 2.4137108e-19 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 = 0.14447224 0 0.49758166 water fraction, min, max = 0.072277616 2.4137108e-19 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 = 0.14446694 0 0.49755993 water fraction, min, max = 0.072282923 2.4137108e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805848e-06, Final residual = 5.1053718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.108776e-09, Final residual = 8.6550357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447225 0 0.49758171 water fraction, min, max = 0.072277623 2.4137108e-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 = 0.14446695 0 0.49755972 water fraction, min, max = 0.072282933 2.4137108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447225 0 0.49758171 water fraction, min, max = 0.072277622 2.4137108e-19 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 = 0.14446695 0 0.49755974 water fraction, min, max = 0.072282932 2.4137108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696603e-06, Final residual = 2.3218234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222144e-09, Final residual = 4.7404786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.17 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.12136222 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.6278112 Time = 925.435 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 = 0.14446164 0 0.4975369 water fraction, min, max = 0.072288231 2.4149634e-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 = 0.14445634 0 0.49751445 water fraction, min, max = 0.072293522 2.416244e-19 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 = 0.14446164 0 0.49753691 water fraction, min, max = 0.072288213 2.4150194e-19 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 = 0.14445635 0 0.49751524 water fraction, min, max = 0.072293508 2.4163e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632198e-06, Final residual = 5.0954857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1002331e-09, Final residual = 8.6180951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446165 0 0.49753696 water fraction, min, max = 0.07228822 2.4168214e-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 = 0.14445636 0 0.49751503 water fraction, min, max = 0.072293518 2.419396e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446165 0 0.49753696 water fraction, min, max = 0.072288219 2.416819e-19 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 = 0.14445636 0 0.49751505 water fraction, min, max = 0.072293518 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0633594e-06, Final residual = 2.3093119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112318e-09, Final residual = 4.7181674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.75 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.12134429 max: 0.59981607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 1.6281201 Time = 927.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445107 0 0.49749228 water fraction, min, max = 0.072298806 2.4193936e-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 = 0.14444578 0 0.49746989 water fraction, min, max = 0.072304087 2.4193936e-19 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 = 0.14445107 0 0.49749228 water fraction, min, max = 0.072298788 2.4193936e-19 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 = 0.14444579 0 0.49747068 water fraction, min, max = 0.072304073 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1471221e-06, Final residual = 5.0866155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0900216e-09, Final residual = 8.6039673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445108 0 0.49749233 water fraction, min, max = 0.072298795 2.4193936e-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 = 0.1444458 0 0.49747047 water fraction, min, max = 0.072304083 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445108 0 0.49749233 water fraction, min, max = 0.072298795 2.4193936e-19 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 = 0.1444458 0 0.49747049 water fraction, min, max = 0.072304083 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576181e-06, Final residual = 2.3033427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046317e-09, Final residual = 4.781738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.32 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.12134941 max: 0.59984968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.6284293 Time = 928.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444051 0 0.49744778 water fraction, min, max = 0.072309361 2.4193936e-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 = 0.14443523 0 0.49742545 water fraction, min, max = 0.072314631 2.4193936e-19 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 = 0.14444051 0 0.49744778 water fraction, min, max = 0.072309342 2.4193936e-19 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 = 0.14443525 0 0.49742623 water fraction, min, max = 0.072314617 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1313781e-06, Final residual = 5.0780917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.082244e-09, Final residual = 8.582939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444052 0 0.49744783 water fraction, min, max = 0.07230935 2.4193936e-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 = 0.14443525 0 0.49742602 water fraction, min, max = 0.072314627 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444052 0 0.49744783 water fraction, min, max = 0.072309349 2.4193936e-19 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 = 0.14443525 0 0.49742604 water fraction, min, max = 0.072314627 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0526586e-06, Final residual = 2.3032482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053777e-09, Final residual = 4.5993073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.12135456 max: 0.59988338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.6287386 Time = 930.32 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 = 0.14442998 0 0.4974034 water fraction, min, max = 0.072319894 2.4206569e-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 = 0.14442471 0 0.49738113 water fraction, min, max = 0.072325154 2.4219544e-19 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 = 0.14442998 0 0.4974034 water fraction, min, max = 0.072319876 2.4207251e-19 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 = 0.14442472 0 0.49738191 water fraction, min, max = 0.072325141 2.4220226e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.115949e-06, Final residual = 5.0694471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707072e-09, Final residual = 8.5725155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442999 0 0.49740345 water fraction, min, max = 0.072319884 2.4193936e-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 = 0.14442473 0 0.4973817 water fraction, min, max = 0.072325151 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442999 0 0.49740345 water fraction, min, max = 0.072319883 2.4193936e-19 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 = 0.14442473 0 0.49738172 water fraction, min, max = 0.07232515 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478061e-06, Final residual = 2.3009675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024358e-09, Final residual = 4.7093317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.56 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.12135973 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.6287386 Time = 931.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441947 0 0.49735914 water fraction, min, max = 0.072330406 2.4193936e-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 = 0.14441421 0 0.49733694 water fraction, min, max = 0.072335655 2.4193936e-19 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 = 0.14441947 0 0.49735914 water fraction, min, max = 0.072330388 2.4193936e-19 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 = 0.14441422 0 0.49733772 water fraction, min, max = 0.072335641 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0989112e-06, Final residual = 5.0602685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624139e-09, Final residual = 8.5593011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441948 0 0.49735919 water fraction, min, max = 0.072330396 2.4193936e-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 = 0.14441423 0 0.49733751 water fraction, min, max = 0.072335651 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441948 0 0.49735919 water fraction, min, max = 0.072330395 2.4193936e-19 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 = 0.14441423 0 0.49733753 water fraction, min, max = 0.072335651 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418676e-06, Final residual = 2.2908653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929148e-09, Final residual = 4.8786943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.16 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.12134188 max: 0.59983711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=2.7021598e+15 -> dtScale=1.0002716 deltaT = 1.6290481 Time = 933.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440898 0 0.49731501 water fraction, min, max = 0.072340897 2.4193936e-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 = 0.14440373 0 0.49729286 water fraction, min, max = 0.072346135 2.4193936e-19 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 = 0.14440898 0 0.49731501 water fraction, min, max = 0.072340879 2.4193936e-19 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 = 0.14440374 0 0.49729364 water fraction, min, max = 0.072346122 2.4193936e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832011e-06, Final residual = 5.0518409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546434e-09, Final residual = 8.5412988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440899 0 0.49731506 water fraction, min, max = 0.072340886 2.4206672e-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 = 0.14440375 0 0.49729343 water fraction, min, max = 0.072346132 2.4219009e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440899 0 0.49731506 water fraction, min, max = 0.072340885 2.420667e-19 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 = 0.14440375 0 0.49729345 water fraction, min, max = 0.072346131 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367683e-06, Final residual = 2.2805307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816111e-09, Final residual = 4.8143185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.77 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.12134711 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.6293578 Time = 935.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439851 0 0.49727099 water fraction, min, max = 0.072351367 2.4219007e-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 = 0.14439327 0 0.49724891 water fraction, min, max = 0.072356595 2.4219007e-19 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 = 0.14439851 0 0.497271 water fraction, min, max = 0.072351349 2.4219007e-19 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 = 0.14439328 0 0.49724969 water fraction, min, max = 0.072356581 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0675689e-06, Final residual = 5.0436521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473301e-09, Final residual = 8.5281553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439852 0 0.49727104 water fraction, min, max = 0.072351356 2.4219007e-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 = 0.14439329 0 0.49724948 water fraction, min, max = 0.072356592 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439852 0 0.49727105 water fraction, min, max = 0.072351355 2.4219007e-19 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 = 0.14439329 0 0.4972495 water fraction, min, max = 0.072356591 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318161e-06, Final residual = 2.2698424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2726247e-09, Final residual = 4.5635002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.34 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.12135237 max: 0.59990513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.6293578 Time = 936.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438806 0 0.4972271 water fraction, min, max = 0.072361816 2.4219007e-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 = 0.14438283 0 0.49720508 water fraction, min, max = 0.072367033 2.4219007e-19 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 = 0.14438806 0 0.49722711 water fraction, min, max = 0.072361797 2.4219007e-19 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 = 0.14438284 0 0.49720586 water fraction, min, max = 0.072367019 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0504895e-06, Final residual = 5.0342737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388952e-09, Final residual = 8.5121037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438807 0 0.49722715 water fraction, min, max = 0.072361805 2.4219007e-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 = 0.14438285 0 0.49720565 water fraction, min, max = 0.072367029 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438807 0 0.49722715 water fraction, min, max = 0.072361804 2.4219007e-19 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 = 0.14438285 0 0.49720567 water fraction, min, max = 0.072367028 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259092e-06, Final residual = 2.2564554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574515e-09, Final residual = 4.7773249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.92 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.12133459 max: 0.59982522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=2.7021598e+15 -> dtScale=1.0002914 deltaT = 1.6296677 Time = 938.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437763 0 0.49718333 water fraction, min, max = 0.072372243 2.4231815e-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 = 0.14437241 0 0.49716137 water fraction, min, max = 0.07237745 2.424506e-19 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 = 0.14437763 0 0.49718334 water fraction, min, max = 0.072372225 2.4232691e-19 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 = 0.14437243 0 0.49716214 water fraction, min, max = 0.072377436 2.4245936e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345459e-06, Final residual = 5.0262907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0272374e-09, Final residual = 8.4979701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437764 0 0.49718338 water fraction, min, max = 0.072372232 2.4219007e-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 = 0.14437243 0 0.49716194 water fraction, min, max = 0.072377446 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437764 0 0.49718338 water fraction, min, max = 0.072372232 2.4219007e-19 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 = 0.14437243 0 0.49716196 water fraction, min, max = 0.072377446 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207293e-06, Final residual = 2.2452275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466847e-09, Final residual = 4.8618156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.52 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.1213399 max: 0.59985945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 1.6299778 Time = 940.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436722 0 0.49713968 water fraction, min, max = 0.07238265 2.4219007e-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 = 0.14436202 0 0.49711778 water fraction, min, max = 0.072387847 2.4219007e-19 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 = 0.14436722 0 0.49713968 water fraction, min, max = 0.072382632 2.4219007e-19 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 = 0.14436203 0 0.49711855 water fraction, min, max = 0.072387834 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0188936e-06, Final residual = 5.0187261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208029e-09, Final residual = 8.490587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436723 0 0.49713973 water fraction, min, max = 0.07238264 2.4219007e-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 = 0.14436204 0 0.49711834 water fraction, min, max = 0.072387844 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436723 0 0.49713973 water fraction, min, max = 0.072382639 2.4219007e-19 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 = 0.14436204 0 0.49711836 water fraction, min, max = 0.072387843 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155091e-06, Final residual = 2.2340051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368069e-09, Final residual = 4.7522275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.9 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.12134524 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.6299778 Time = 941.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435684 0 0.49709615 water fraction, min, max = 0.072393036 2.4219007e-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 = 0.14435164 0 0.4970743 water fraction, min, max = 0.072398222 2.4219007e-19 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 = 0.14435684 0 0.49709615 water fraction, min, max = 0.072393018 2.4219007e-19 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 = 0.14435165 0 0.49707507 water fraction, min, max = 0.072398209 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023822e-06, Final residual = 5.0098887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0144199e-09, Final residual = 8.4710181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435685 0 0.49709619 water fraction, min, max = 0.072393026 2.4219007e-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 = 0.14435166 0 0.49707487 water fraction, min, max = 0.072398219 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435685 0 0.4970962 water fraction, min, max = 0.072393025 2.4219007e-19 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 = 0.14435166 0 0.49707489 water fraction, min, max = 0.072398218 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.009983e-06, Final residual = 2.2236021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.222003e-09, Final residual = 4.8265083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.52 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.12132752 max: 0.59981402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=2.7021598e+15 -> dtScale=1.0003101 deltaT = 1.6302882 Time = 943.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434647 0 0.49705273 water fraction, min, max = 0.072403402 2.4219007e-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 = 0.14434129 0 0.49703095 water fraction, min, max = 0.072408578 2.4219007e-19 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 = 0.14434647 0 0.49705273 water fraction, min, max = 0.072403384 2.4219007e-19 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 = 0.1443413 0 0.49703171 water fraction, min, max = 0.072408564 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872947e-06, Final residual = 5.0019926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.005041e-09, Final residual = 8.4610437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434648 0 0.49705278 water fraction, min, max = 0.072403391 2.4219007e-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 = 0.14434131 0 0.49703151 water fraction, min, max = 0.072408574 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434648 0 0.49705278 water fraction, min, max = 0.07240339 2.4219007e-19 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 = 0.14434131 0 0.49703153 water fraction, min, max = 0.072408573 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054276e-06, Final residual = 2.2140057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141282e-09, Final residual = 4.9755568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.11 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.12133292 max: 0.59984852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 1.6305987 Time = 944.987 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 = 0.14433613 0 0.49700943 water fraction, min, max = 0.072413747 2.4231955e-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 = 0.14433095 0 0.4969877 water fraction, min, max = 0.072418913 2.4245415e-19 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 = 0.14433613 0 0.49700943 water fraction, min, max = 0.072413729 2.4232979e-19 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 = 0.14433096 0 0.49698847 water fraction, min, max = 0.072418899 2.4246439e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9723845e-06, Final residual = 4.9941366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9975109e-09, Final residual = 8.4403124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433614 0 0.49700948 water fraction, min, max = 0.072413737 2.4219007e-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 = 0.14433097 0 0.49698826 water fraction, min, max = 0.07241891 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433614 0 0.49700948 water fraction, min, max = 0.072413736 2.4219007e-19 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 = 0.14433097 0 0.49698828 water fraction, min, max = 0.072418909 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005138e-06, Final residual = 2.2052873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070223e-09, Final residual = 4.7267028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.74 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.12133834 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.6309094 Time = 946.618 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 = 0.1443258 0 0.49696624 water fraction, min, max = 0.072424072 2.4219007e-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 = 0.14432063 0 0.49694457 water fraction, min, max = 0.072429228 2.4219007e-19 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 = 0.1443258 0 0.49696625 water fraction, min, max = 0.072424054 2.4219007e-19 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 = 0.14432065 0 0.49694534 water fraction, min, max = 0.072429215 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9573679e-06, Final residual = 4.9863232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9870163e-09, Final residual = 8.432106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.49696629 water fraction, min, max = 0.072424062 2.4219007e-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 = 0.14432065 0 0.49694513 water fraction, min, max = 0.072429225 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432581 0 0.49696629 water fraction, min, max = 0.072424061 2.4219007e-19 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 = 0.14432066 0 0.49694515 water fraction, min, max = 0.072429224 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959663e-06, Final residual = 2.1981595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981402e-09, Final residual = 4.7420175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.35 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.1213438 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.6309094 Time = 948.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431549 0 0.49692317 water fraction, min, max = 0.072434377 2.4219007e-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 = 0.14431034 0 0.49690156 water fraction, min, max = 0.072439522 2.4219007e-19 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 = 0.1443155 0 0.49692318 water fraction, min, max = 0.072434359 2.4219007e-19 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 = 0.14431035 0 0.49690233 water fraction, min, max = 0.072439509 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.940964e-06, Final residual = 4.9773109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791595e-09, Final residual = 8.4153126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431551 0 0.49692322 water fraction, min, max = 0.072434367 2.4219007e-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 = 0.14431036 0 0.49690212 water fraction, min, max = 0.072439519 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431551 0 0.49692322 water fraction, min, max = 0.072434366 2.4219007e-19 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 = 0.14431036 0 0.49690214 water fraction, min, max = 0.072439518 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905705e-06, Final residual = 2.190639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927761e-09, Final residual = 4.8275561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.94 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.12132616 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.6312204 Time = 949.88 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 = 0.14430521 0 0.49688022 water fraction, min, max = 0.072444661 2.4219007e-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 = 0.14430007 0 0.49685867 water fraction, min, max = 0.072449797 2.4219007e-19 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 = 0.14430521 0 0.49688022 water fraction, min, max = 0.072444643 2.4219007e-19 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 = 0.14430008 0 0.49685943 water fraction, min, max = 0.072449783 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9263483e-06, Final residual = 4.9695308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725424e-09, Final residual = 8.4041175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430522 0 0.49688027 water fraction, min, max = 0.072444651 2.4219007e-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 = 0.14430009 0 0.49685922 water fraction, min, max = 0.072449793 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430522 0 0.49688027 water fraction, min, max = 0.07244465 2.4219007e-19 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 = 0.14430009 0 0.49685924 water fraction, min, max = 0.072449793 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858584e-06, Final residual = 2.1833165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849438e-09, Final residual = 4.9667337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.56 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.12133167 max: 0.59987311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.6315315 Time = 951.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429495 0 0.49683738 water fraction, min, max = 0.072454926 2.4219007e-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 = 0.14428981 0 0.49681588 water fraction, min, max = 0.072460051 2.4219007e-19 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 = 0.14429495 0 0.49683738 water fraction, min, max = 0.072454908 2.4219007e-19 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 = 0.14428983 0 0.49681664 water fraction, min, max = 0.072460038 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9117387e-06, Final residual = 4.9619033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9636698e-09, Final residual = 8.3816117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429496 0 0.49683742 water fraction, min, max = 0.072454915 2.4219007e-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 = 0.14428983 0 0.49681643 water fraction, min, max = 0.072460048 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429496 0 0.49683743 water fraction, min, max = 0.072454915 2.4219007e-19 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 = 0.14428983 0 0.49681645 water fraction, min, max = 0.072460047 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808906e-06, Final residual = 2.1740994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.176249e-09, Final residual = 4.6376618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.09 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.12133721 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 1.6315315 Time = 953.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442847 0 0.49679465 water fraction, min, max = 0.07246517 2.4219007e-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 = 0.14427958 0 0.49677321 water fraction, min, max = 0.072470285 2.4219007e-19 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 = 0.1442847 0 0.49679465 water fraction, min, max = 0.072465152 2.4219007e-19 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 = 0.14427959 0 0.49677397 water fraction, min, max = 0.072470271 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8955255e-06, Final residual = 4.9529197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9566387e-09, Final residual = 8.371769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428471 0 0.49679469 water fraction, min, max = 0.07246516 2.4219007e-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 = 0.1442796 0 0.49677376 water fraction, min, max = 0.072470281 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428471 0 0.4967947 water fraction, min, max = 0.072465159 2.4219007e-19 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 = 0.1442796 0 0.49677378 water fraction, min, max = 0.072470281 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9750668e-06, Final residual = 2.162741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641291e-09, Final residual = 4.9006266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.72 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.12131963 max: 0.5998287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=2.7021598e+15 -> dtScale=1.0002856 deltaT = 1.6318429 Time = 954.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427448 0 0.49675203 water fraction, min, max = 0.072475393 2.4219007e-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 = 0.14426936 0 0.49673065 water fraction, min, max = 0.072480499 2.4219007e-19 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 = 0.14427448 0 0.49675204 water fraction, min, max = 0.072475376 2.4219007e-19 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 = 0.14426938 0 0.49673141 water fraction, min, max = 0.072480485 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805045e-06, Final residual = 4.9447602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467372e-09, Final residual = 8.3565626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427449 0 0.49675208 water fraction, min, max = 0.072475383 2.4219007e-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 = 0.14426938 0 0.4967312 water fraction, min, max = 0.072480495 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427449 0 0.49675208 water fraction, min, max = 0.072475382 2.4219007e-19 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 = 0.14426939 0 0.49673122 water fraction, min, max = 0.072480495 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695872e-06, Final residual = 2.1521938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543896e-09, Final residual = 4.8494147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.36 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.12132522 max: 0.59986383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.6321544 Time = 956.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426427 0 0.49670953 water fraction, min, max = 0.072485598 2.4219007e-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 = 0.14425917 0 0.4966882 water fraction, min, max = 0.072490693 2.4219007e-19 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 = 0.14426427 0 0.49670953 water fraction, min, max = 0.07248558 2.4219007e-19 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 = 0.14425918 0 0.49668895 water fraction, min, max = 0.07249068 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8651215e-06, Final residual = 4.9361419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380214e-09, Final residual = 8.3490074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426428 0 0.49670957 water fraction, min, max = 0.072485588 2.4219007e-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 = 0.14425919 0 0.49668875 water fraction, min, max = 0.07249069 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426428 0 0.49670958 water fraction, min, max = 0.072485587 2.4219007e-19 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 = 0.14425919 0 0.49668877 water fraction, min, max = 0.07249069 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638642e-06, Final residual = 2.1422015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431627e-09, Final residual = 4.7395231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.96 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.12133084 max: 0.59989907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.6321544 Time = 958.04 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 = 0.14425409 0 0.49666714 water fraction, min, max = 0.072495782 2.4219007e-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 = 0.144249 0 0.49664587 water fraction, min, max = 0.072500867 2.4219007e-19 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 = 0.14425409 0 0.49666714 water fraction, min, max = 0.072495764 2.4219007e-19 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 = 0.14424901 0 0.49664662 water fraction, min, max = 0.072500853 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8486616e-06, Final residual = 4.9265082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9282848e-09, Final residual = 8.3242914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442541 0 0.49666718 water fraction, min, max = 0.072495772 2.4219007e-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 = 0.14424902 0 0.49664641 water fraction, min, max = 0.072500864 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442541 0 0.49666718 water fraction, min, max = 0.072495771 2.4219007e-19 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 = 0.14424902 0 0.49664643 water fraction, min, max = 0.072500863 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580503e-06, Final residual = 2.1304162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315782e-09, Final residual = 5.0407363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.56 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.12131333 max: 0.59981986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=2.7021598e+15 -> dtScale=1.0003003 deltaT = 1.6324662 Time = 959.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424393 0 0.49662486 water fraction, min, max = 0.072505946 2.4219007e-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 = 0.14423884 0 0.49660364 water fraction, min, max = 0.072511021 2.4219007e-19 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 = 0.14424393 0 0.49662486 water fraction, min, max = 0.072505928 2.4219007e-19 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 = 0.14423886 0 0.49660439 water fraction, min, max = 0.072511008 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337036e-06, Final residual = 4.9186725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9219895e-09, Final residual = 8.3130278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424394 0 0.4966249 water fraction, min, max = 0.072505936 2.4219007e-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 = 0.14423886 0 0.49660418 water fraction, min, max = 0.072511018 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424394 0 0.4966249 water fraction, min, max = 0.072505935 2.4219007e-19 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 = 0.14423886 0 0.4966042 water fraction, min, max = 0.072511018 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530623e-06, Final residual = 2.1210473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216006e-09, Final residual = 4.7464318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.18 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.121319 max: 0.59985527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 1.6327781 Time = 961.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423378 0 0.49658268 water fraction, min, max = 0.072516091 2.4219007e-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 = 0.14422871 0 0.49656152 water fraction, min, max = 0.072521157 2.4219007e-19 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 = 0.14423378 0 0.49658268 water fraction, min, max = 0.072516073 2.4219007e-19 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 = 0.14422872 0 0.49656227 water fraction, min, max = 0.072521143 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8190991e-06, Final residual = 4.9109219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135469e-09, Final residual = 8.2937593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423379 0 0.49658273 water fraction, min, max = 0.072516081 2.4219007e-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 = 0.14422873 0 0.49656206 water fraction, min, max = 0.072521154 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423379 0 0.49658273 water fraction, min, max = 0.07251608 2.4219007e-19 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 = 0.14422873 0 0.49656208 water fraction, min, max = 0.072521153 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.948186e-06, Final residual = 2.1123519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138062e-09, Final residual = 4.9032721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.77 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.12132471 max: 0.59989078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 1.6327781 Time = 962.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422366 0 0.49654062 water fraction, min, max = 0.072526216 2.4219007e-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 = 0.14421859 0 0.49651951 water fraction, min, max = 0.072531271 2.4219007e-19 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 = 0.14422366 0 0.49654062 water fraction, min, max = 0.072526198 2.4219007e-19 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 = 0.14421861 0 0.49652026 water fraction, min, max = 0.072531258 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8031363e-06, Final residual = 4.9025377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049854e-09, Final residual = 8.2807171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422367 0 0.49654066 water fraction, min, max = 0.072526206 2.4219007e-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 = 0.14421861 0 0.49652005 water fraction, min, max = 0.072531268 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422367 0 0.49654066 water fraction, min, max = 0.072526205 2.4219007e-19 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 = 0.14421861 0 0.49652007 water fraction, min, max = 0.072531267 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424837e-06, Final residual = 2.1042001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066552e-09, Final residual = 5.0303032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.38 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.12130726 max: 0.59981174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 1.6330903 Time = 964.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421355 0 0.49649866 water fraction, min, max = 0.072536321 2.4219007e-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 = 0.1442085 0 0.49647761 water fraction, min, max = 0.072541367 2.4219007e-19 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 = 0.14421355 0 0.49649867 water fraction, min, max = 0.072536303 2.4219007e-19 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 = 0.14420851 0 0.49647836 water fraction, min, max = 0.072541353 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889311e-06, Final residual = 4.8954792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957284e-09, Final residual = 8.2754082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421356 0 0.49649871 water fraction, min, max = 0.072536311 2.4219007e-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 = 0.14420852 0 0.49647815 water fraction, min, max = 0.072541364 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421356 0 0.49649871 water fraction, min, max = 0.07253631 2.4219007e-19 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 = 0.14420852 0 0.49647817 water fraction, min, max = 0.072541363 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373091e-06, Final residual = 2.0966055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977759e-09, Final residual = 5.0020901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.01 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.12131302 max: 0.59984744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.6334027 Time = 966.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420347 0 0.49645682 water fraction, min, max = 0.072546407 2.4219007e-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 = 0.14419842 0 0.49643582 water fraction, min, max = 0.072551443 2.4219007e-19 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 = 0.14420347 0 0.49645682 water fraction, min, max = 0.072546389 2.4219007e-19 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 = 0.14419843 0 0.49643656 water fraction, min, max = 0.07255143 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745247e-06, Final residual = 4.8881814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905419e-09, Final residual = 8.258651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420348 0 0.49645686 water fraction, min, max = 0.072546397 2.4219007e-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 = 0.14419844 0 0.49643635 water fraction, min, max = 0.07255144 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420348 0 0.49645686 water fraction, min, max = 0.072546396 2.4219007e-19 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 = 0.14419844 0 0.49643637 water fraction, min, max = 0.07255144 2.4219007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.931968e-06, Final residual = 2.0889352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918819e-09, Final residual = 5.028075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.57 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.1213188 max: 0.59988323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.6337153 Time = 967.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441934 0 0.49641507 water fraction, min, max = 0.072556474 2.4251827e-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 = 0.14418836 0 0.49639413 water fraction, min, max = 0.072561501 2.4290198e-19 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 = 0.1441934 0 0.49641507 water fraction, min, max = 0.072556457 2.426293e-19 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 = 0.14418838 0 0.49639486 water fraction, min, max = 0.072561488 2.43013e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600002e-06, Final residual = 4.8821815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.884169e-09, Final residual = 8.2436958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419341 0 0.49641512 water fraction, min, max = 0.072556464 2.4251891e-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 = 0.14418838 0 0.49639466 water fraction, min, max = 0.072561499 2.4279194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419341 0 0.49641512 water fraction, min, max = 0.072556464 2.4251867e-19 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 = 0.14418838 0 0.49639468 water fraction, min, max = 0.072561498 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270548e-06, Final residual = 2.0810506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835848e-09, Final residual = 4.7982487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.16 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.12132462 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.6337153 Time = 969.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418335 0 0.49637344 water fraction, min, max = 0.072566522 2.4312054e-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 = 0.14417832 0 0.49635255 water fraction, min, max = 0.072571539 2.4350493e-19 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 = 0.14418335 0 0.49637344 water fraction, min, max = 0.072566505 2.4323167e-19 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 = 0.14417834 0 0.49635328 water fraction, min, max = 0.072571526 2.4361606e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443532e-06, Final residual = 4.8761832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774468e-09, Final residual = 8.2383229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418336 0 0.49637348 water fraction, min, max = 0.072566512 2.4279171e-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 = 0.14417834 0 0.49635308 water fraction, min, max = 0.072571536 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418336 0 0.49637348 water fraction, min, max = 0.072566511 2.4279171e-19 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 = 0.14417834 0 0.4963531 water fraction, min, max = 0.072571535 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215239e-06, Final residual = 2.072652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727776e-09, Final residual = 5.2397382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.8 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.12130725 max: 0.59984029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 1.6340281 Time = 971.105 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 = 0.14417332 0 0.49633191 water fraction, min, max = 0.07257655 2.4279171e-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 = 0.14416831 0 0.49631107 water fraction, min, max = 0.072581558 2.4279171e-19 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 = 0.14417332 0 0.49633191 water fraction, min, max = 0.072576533 2.4279171e-19 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 = 0.14416832 0 0.4963118 water fraction, min, max = 0.072581545 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.730244e-06, Final residual = 4.8712747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730434e-09, Final residual = 8.2304814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417333 0 0.49633195 water fraction, min, max = 0.07257654 2.4279171e-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 = 0.14416832 0 0.4963116 water fraction, min, max = 0.072581555 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417333 0 0.49633195 water fraction, min, max = 0.07257654 2.4279171e-19 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 = 0.14416833 0 0.49631162 water fraction, min, max = 0.072581554 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170702e-06, Final residual = 2.0673235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686594e-09, Final residual = 5.1227699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.37 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.12131312 max: 0.59987637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=2.7021598e+15 -> dtScale=1.0002061 deltaT = 1.634341 Time = 972.74 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 = 0.14416331 0 0.49629048 water fraction, min, max = 0.07258656 2.4279171e-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 = 0.14415831 0 0.4962697 water fraction, min, max = 0.072591558 2.4279171e-19 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 = 0.14416331 0 0.49629048 water fraction, min, max = 0.072586543 2.4279171e-19 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 = 0.14415832 0 0.49627043 water fraction, min, max = 0.072591545 2.4279171e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7161991e-06, Final residual = 4.8656853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8658994e-09, Final residual = 8.2161105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416332 0 0.49629052 water fraction, min, max = 0.07258655 2.4312257e-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 = 0.14415832 0 0.49627023 water fraction, min, max = 0.072591556 2.4339746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416332 0 0.49629053 water fraction, min, max = 0.072586549 2.4312234e-19 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 = 0.14415832 0 0.49627024 water fraction, min, max = 0.072591555 2.4339723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.912432e-06, Final residual = 2.0663025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691046e-09, Final residual = 4.8581507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.98 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.12131902 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.634341 Time = 974.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415332 0 0.49624916 water fraction, min, max = 0.07259655 2.4353298e-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 = 0.14414833 0 0.49622843 water fraction, min, max = 0.072601538 2.436768e-19 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 = 0.14415332 0 0.49624916 water fraction, min, max = 0.072596533 2.4354912e-19 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 = 0.14414834 0 0.49622916 water fraction, min, max = 0.072601525 2.4369294e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7004904e-06, Final residual = 4.8591894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8601993e-09, Final residual = 8.2108389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415333 0 0.4962492 water fraction, min, max = 0.072596541 2.4372873e-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 = 0.14414834 0 0.49622896 water fraction, min, max = 0.072601536 2.4400421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415333 0 0.49624921 water fraction, min, max = 0.07259654 2.4372849e-19 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 = 0.14414834 0 0.49622898 water fraction, min, max = 0.072601535 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9070319e-06, Final residual = 2.063189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614459e-09, Final residual = 4.9964209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.6 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.1213017 max: 0.59983389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 1.6346542 Time = 976.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414335 0 0.49620795 water fraction, min, max = 0.072606521 2.4400397e-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 = 0.14413836 0 0.49618727 water fraction, min, max = 0.0726115 2.4400397e-19 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 = 0.14414335 0 0.49620795 water fraction, min, max = 0.072606504 2.4400397e-19 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 = 0.14413838 0 0.496188 water fraction, min, max = 0.072611487 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6862643e-06, Final residual = 4.851239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540061e-09, Final residual = 8.2085589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414336 0 0.49620799 water fraction, min, max = 0.072606511 2.4400397e-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 = 0.14413838 0 0.4961878 water fraction, min, max = 0.072611497 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414336 0 0.49620799 water fraction, min, max = 0.072606511 2.4400397e-19 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 = 0.14413838 0 0.49618781 water fraction, min, max = 0.072611497 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.901919e-06, Final residual = 2.057032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600017e-09, Final residual = 5.0988083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.19 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.12130766 max: 0.59987024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 1.6349676 Time = 977.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441334 0 0.49616684 water fraction, min, max = 0.072616474 2.4400397e-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 = 0.14412842 0 0.49614621 water fraction, min, max = 0.072621444 2.4400397e-19 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 = 0.1441334 0 0.49616684 water fraction, min, max = 0.072616457 2.4400397e-19 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 = 0.14412843 0 0.49614693 water fraction, min, max = 0.072621431 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.671997e-06, Final residual = 4.8428955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448427e-09, Final residual = 8.1841841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413341 0 0.49616688 water fraction, min, max = 0.072616464 2.4400397e-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 = 0.14412844 0 0.49614673 water fraction, min, max = 0.072621441 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413341 0 0.49616688 water fraction, min, max = 0.072616463 2.4400397e-19 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 = 0.14412844 0 0.49614675 water fraction, min, max = 0.07262144 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969629e-06, Final residual = 2.0517629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524377e-09, Final residual = 5.039656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.81 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.12131364 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.6349676 Time = 979.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412346 0 0.49612583 water fraction, min, max = 0.072626407 2.4400397e-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 = 0.1441185 0 0.49610525 water fraction, min, max = 0.072631367 2.4400397e-19 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 = 0.14412347 0 0.49612583 water fraction, min, max = 0.07262639 2.4400397e-19 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 = 0.14411851 0 0.49610598 water fraction, min, max = 0.072631354 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563857e-06, Final residual = 4.8333894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358917e-09, Final residual = 8.1750403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412347 0 0.49612587 water fraction, min, max = 0.072626398 2.4400397e-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 = 0.14411852 0 0.49610578 water fraction, min, max = 0.072631364 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412347 0 0.49612587 water fraction, min, max = 0.072626397 2.4400397e-19 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 = 0.14411852 0 0.49610579 water fraction, min, max = 0.072631364 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910911e-06, Final residual = 2.0444787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433223e-09, Final residual = 5.2522146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.43 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.12129639 max: 0.59982823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 1.6352813 Time = 980.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411355 0 0.49608492 water fraction, min, max = 0.072636322 2.4400397e-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 = 0.14410859 0 0.4960644 water fraction, min, max = 0.072641272 2.4400397e-19 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 = 0.14411355 0 0.49608492 water fraction, min, max = 0.072636304 2.4400397e-19 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 = 0.1441086 0 0.49606512 water fraction, min, max = 0.072641259 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.642502e-06, Final residual = 4.8263797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287094e-09, Final residual = 8.1557311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411356 0 0.49608496 water fraction, min, max = 0.072636312 2.4400397e-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 = 0.14410861 0 0.49606492 water fraction, min, max = 0.07264127 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411356 0 0.49608496 water fraction, min, max = 0.072636311 2.4400397e-19 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 = 0.14410861 0 0.49606494 water fraction, min, max = 0.072641269 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860965e-06, Final residual = 2.0383067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412998e-09, Final residual = 5.1444853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.12130242 max: 0.59986486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.6355951 Time = 982.55 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 = 0.14410365 0 0.49604412 water fraction, min, max = 0.072646218 2.4400397e-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 = 0.1440987 0 0.49602364 water fraction, min, max = 0.072651159 2.4400397e-19 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 = 0.14410365 0 0.49604412 water fraction, min, max = 0.072646201 2.4400397e-19 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 = 0.14409872 0 0.49602436 water fraction, min, max = 0.072651147 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6287555e-06, Final residual = 4.8192616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195447e-09, Final residual = 8.1470284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410366 0 0.49604416 water fraction, min, max = 0.072646208 2.4400397e-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 = 0.14409872 0 0.49602416 water fraction, min, max = 0.072651157 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410366 0 0.49604416 water fraction, min, max = 0.072646207 2.4400397e-19 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 = 0.14409872 0 0.49602418 water fraction, min, max = 0.072651156 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812217e-06, Final residual = 2.0323787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0366603e-09, Final residual = 5.0374482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.62 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.12130849 max: 0.5999016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=2.7021598e+15 -> dtScale=1.000164 deltaT = 1.6355951 Time = 984.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409378 0 0.49600341 water fraction, min, max = 0.072656095 2.4400397e-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 = 0.14408884 0 0.49598299 water fraction, min, max = 0.072661027 2.4400397e-19 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 = 0.14409378 0 0.49600341 water fraction, min, max = 0.072656078 2.4400397e-19 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 = 0.14408885 0 0.49598371 water fraction, min, max = 0.072661014 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6133185e-06, Final residual = 4.8109781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8149448e-09, Final residual = 8.1414279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409379 0 0.49600345 water fraction, min, max = 0.072656086 2.4400397e-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 = 0.14408886 0 0.49598351 water fraction, min, max = 0.072661024 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409379 0 0.49600346 water fraction, min, max = 0.072656085 2.4400397e-19 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 = 0.14408886 0 0.49598353 water fraction, min, max = 0.072661024 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757019e-06, Final residual = 2.0255893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278571e-09, Final residual = 4.8655929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.31 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.1212913 max: 0.59982331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 1.6359091 Time = 985.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408392 0 0.49596281 water fraction, min, max = 0.072665954 2.4400397e-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 = 0.14407899 0 0.49594244 water fraction, min, max = 0.072670876 2.4400397e-19 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 = 0.14408392 0 0.49596281 water fraction, min, max = 0.072665937 2.4400397e-19 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 = 0.144079 0 0.49594316 water fraction, min, max = 0.072670864 2.4400397e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993822e-06, Final residual = 4.8037716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8054965e-09, Final residual = 8.1284455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408393 0 0.49596285 water fraction, min, max = 0.072665944 2.4434025e-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 = 0.14407901 0 0.49594296 water fraction, min, max = 0.072670874 2.4462011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408393 0 0.49596285 water fraction, min, max = 0.072665943 2.4434001e-19 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 = 0.14407901 0 0.49594298 water fraction, min, max = 0.072670873 2.4461987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714828e-06, Final residual = 2.0192665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204774e-09, Final residual = 4.9411762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.9 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.12129741 max: 0.59986023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.6362234 Time = 987.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407408 0 0.49592231 water fraction, min, max = 0.072675794 2.4475842e-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 = 0.14406916 0 0.49590199 water fraction, min, max = 0.072680708 2.4490618e-19 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 = 0.14407408 0 0.49592231 water fraction, min, max = 0.072675777 2.4477684e-19 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 = 0.14406917 0 0.4959027 water fraction, min, max = 0.072680695 2.449246e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856209e-06, Final residual = 4.7971351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.797414e-09, Final residual = 8.1133537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407409 0 0.49592235 water fraction, min, max = 0.072675785 2.4475875e-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 = 0.14406917 0 0.4959025 water fraction, min, max = 0.072680706 2.4488827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407409 0 0.49592235 water fraction, min, max = 0.072675784 2.4475871e-19 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 = 0.14406917 0 0.49590252 water fraction, min, max = 0.072680705 2.4488823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669154e-06, Final residual = 2.0130929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148407e-09, Final residual = 4.7913928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.51 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.12130356 max: 0.59989726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.6362234 Time = 989.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406426 0 0.49588191 water fraction, min, max = 0.072685616 2.4502711e-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 = 0.14405934 0 0.49586164 water fraction, min, max = 0.07269052 2.4517533e-19 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 = 0.14406426 0 0.49588191 water fraction, min, max = 0.072685599 2.4504579e-19 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 = 0.14405936 0 0.49586235 water fraction, min, max = 0.072690507 2.4519401e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705073e-06, Final residual = 4.7889178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7931741e-09, Final residual = 8.0971783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406427 0 0.49588195 water fraction, min, max = 0.072685607 2.4502744e-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 = 0.14405936 0 0.49586215 water fraction, min, max = 0.072690518 2.4515716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406427 0 0.49588195 water fraction, min, max = 0.072685606 2.450274e-19 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 = 0.14405936 0 0.49586217 water fraction, min, max = 0.072690517 2.4515712e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613891e-06, Final residual = 2.0063902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051849e-09, Final residual = 4.9822385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.16 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.12128643 max: 0.59981914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=2.7021598e+15 -> dtScale=1.0003015 deltaT = 1.6365378 Time = 990.73 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 = 0.14405445 0 0.4958416 water fraction, min, max = 0.072695419 2.4529635e-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 = 0.14404955 0 0.49582138 water fraction, min, max = 0.072700314 2.4544506e-19 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 = 0.14405445 0 0.49584161 water fraction, min, max = 0.072695402 2.453153e-19 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 = 0.14404956 0 0.4958221 water fraction, min, max = 0.072700302 2.4546401e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570962e-06, Final residual = 4.7819967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834772e-09, Final residual = 8.0811761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405446 0 0.49584164 water fraction, min, max = 0.07269541 2.4549542e-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 = 0.14404957 0 0.4958219 water fraction, min, max = 0.072700312 2.4577717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405446 0 0.49584165 water fraction, min, max = 0.072695409 2.4549519e-19 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 = 0.14404957 0 0.49582191 water fraction, min, max = 0.072700311 2.4577694e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568656e-06, Final residual = 1.9997292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017554e-09, Final residual = 4.9990169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.75 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.12129263 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 1.6368525 Time = 992.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404467 0 0.4958014 water fraction, min, max = 0.072705205 2.4591653e-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 = 0.14403977 0 0.49578123 water fraction, min, max = 0.072710091 2.4606573e-19 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 = 0.14404467 0 0.4958014 water fraction, min, max = 0.072705188 2.4593575e-19 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 = 0.14403979 0 0.49578194 water fraction, min, max = 0.072710078 2.4608495e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5438254e-06, Final residual = 4.7748206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789631e-09, Final residual = 8.0685039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404468 0 0.49580144 water fraction, min, max = 0.072705195 2.4591686e-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 = 0.14403979 0 0.49578174 water fraction, min, max = 0.072710089 2.4604702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404468 0 0.49580144 water fraction, min, max = 0.072705195 2.4591682e-19 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 = 0.14403979 0 0.49578176 water fraction, min, max = 0.072710088 2.4604698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522298e-06, Final residual = 1.9921344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915629e-09, Final residual = 4.9642043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.26 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.12129886 max: 0.59989367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.6368525 Time = 994.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440349 0 0.49576129 water fraction, min, max = 0.072714972 2.4604698e-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 = 0.14403002 0 0.49574117 water fraction, min, max = 0.072719848 2.4604698e-19 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 = 0.1440349 0 0.4957613 water fraction, min, max = 0.072714955 2.4604698e-19 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 = 0.14403003 0 0.49574188 water fraction, min, max = 0.072719836 2.4604698e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289638e-06, Final residual = 4.7672159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706286e-09, Final residual = 8.0594653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403491 0 0.49576133 water fraction, min, max = 0.072714963 2.4604698e-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 = 0.14403003 0 0.49574168 water fraction, min, max = 0.072719846 2.4604698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403491 0 0.49576133 water fraction, min, max = 0.072714962 2.4604698e-19 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 = 0.14403003 0 0.4957417 water fraction, min, max = 0.072719846 2.4604698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467687e-06, Final residual = 1.9838149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851024e-09, Final residual = 4.8378543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.91 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.12128179 max: 0.59981573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 1.6371674 Time = 995.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402515 0 0.49572129 water fraction, min, max = 0.07272472 2.4604698e-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 = 0.14402028 0 0.49570121 water fraction, min, max = 0.072729588 2.4604698e-19 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 = 0.14402515 0 0.49572129 water fraction, min, max = 0.072724704 2.4604698e-19 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 = 0.14402029 0 0.49570192 water fraction, min, max = 0.072729576 2.4604698e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.515403e-06, Final residual = 4.7607818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626673e-09, Final residual = 8.0513943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402516 0 0.49572133 water fraction, min, max = 0.072724711 2.4618759e-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 = 0.14402029 0 0.49570172 water fraction, min, max = 0.072729586 2.4631818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402516 0 0.49572133 water fraction, min, max = 0.07272471 2.4618755e-19 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 = 0.14402029 0 0.49570174 water fraction, min, max = 0.072729585 2.4631814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423147e-06, Final residual = 1.9783439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791229e-09, Final residual = 4.7711655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.47 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.12128807 max: 0.59985323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 1.6374825 Time = 997.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401542 0 0.49568137 water fraction, min, max = 0.072734452 2.4645877e-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 = 0.14401055 0 0.49566135 water fraction, min, max = 0.072739311 2.466094e-19 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 = 0.14401542 0 0.49568138 water fraction, min, max = 0.072734435 2.4647876e-19 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 = 0.14401057 0 0.49566205 water fraction, min, max = 0.072739298 2.4662939e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020295e-06, Final residual = 4.7543629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7561831e-09, Final residual = 8.0453497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401543 0 0.49568141 water fraction, min, max = 0.072734442 2.4665918e-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 = 0.14401057 0 0.49566185 water fraction, min, max = 0.072739309 2.4694347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401543 0 0.49568141 water fraction, min, max = 0.072734442 2.4665894e-19 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 = 0.14401057 0 0.49566187 water fraction, min, max = 0.072739308 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8378065e-06, Final residual = 1.9737985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.977082e-09, Final residual = 4.6966909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.09 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.12129438 max: 0.59989084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.6374825 Time = 998.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400571 0 0.49564156 water fraction, min, max = 0.072744164 2.4694324e-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 = 0.14400085 0 0.49562158 water fraction, min, max = 0.072749014 2.4694324e-19 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 = 0.14400571 0 0.49564156 water fraction, min, max = 0.072744148 2.4694324e-19 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 = 0.14400086 0 0.49562229 water fraction, min, max = 0.072749001 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872311e-06, Final residual = 4.7477183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7489936e-09, Final residual = 8.0286886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400572 0 0.4956416 water fraction, min, max = 0.072744155 2.4694324e-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 = 0.14400087 0 0.49562209 water fraction, min, max = 0.072749012 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400572 0 0.4956416 water fraction, min, max = 0.072744154 2.4694324e-19 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 = 0.14400087 0 0.49562211 water fraction, min, max = 0.072749011 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329802e-06, Final residual = 1.96825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674436e-09, Final residual = 4.8827113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.71 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.12127737 max: 0.59981307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 1.6377978 Time = 1000.55 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 = 0.14399601 0 0.49560184 water fraction, min, max = 0.072753859 2.4694324e-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 = 0.14399116 0 0.49558191 water fraction, min, max = 0.0727587 2.4694324e-19 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 = 0.14399601 0 0.49560184 water fraction, min, max = 0.072753842 2.4694324e-19 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 = 0.14399118 0 0.49558261 water fraction, min, max = 0.072758687 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4739139e-06, Final residual = 4.7411752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433561e-09, Final residual = 8.0198941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399602 0 0.49560188 water fraction, min, max = 0.07275385 2.4694324e-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 = 0.14399118 0 0.49558242 water fraction, min, max = 0.072758698 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399602 0 0.49560188 water fraction, min, max = 0.072753849 2.4694324e-19 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 = 0.14399118 0 0.49558244 water fraction, min, max = 0.072758697 2.4694324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285839e-06, Final residual = 1.9623232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.965176e-09, Final residual = 4.7116067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.28 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.12128374 max: 0.59985087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=2.7021598e+15 -> dtScale=1.0002486 deltaT = 1.6381133 Time = 1002.19 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 = 0.14398634 0 0.49556222 water fraction, min, max = 0.072763537 2.4728568e-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 = 0.14398149 0 0.49554233 water fraction, min, max = 0.072768369 2.4768473e-19 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 = 0.14398634 0 0.49556222 water fraction, min, max = 0.07276352 2.473989e-19 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 = 0.14398151 0 0.49554303 water fraction, min, max = 0.072768356 2.4779795e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601356e-06, Final residual = 4.7340474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386712e-09, Final residual = 8.0075771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398634 0 0.49556225 water fraction, min, max = 0.072763527 2.4708524e-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 = 0.14398151 0 0.49554284 water fraction, min, max = 0.072768367 2.4721673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398634 0 0.49556226 water fraction, min, max = 0.072763527 2.470852e-19 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 = 0.14398151 0 0.49554286 water fraction, min, max = 0.072768366 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236614e-06, Final residual = 1.9575352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576088e-09, Final residual = 4.9533295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.92 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.12129013 max: 0.59988877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.6381133 Time = 1003.83 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 = 0.14397668 0 0.49552269 water fraction, min, max = 0.072773196 2.4735869e-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 = 0.14397185 0 0.49550286 water fraction, min, max = 0.072778019 2.4751118e-19 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 = 0.14397668 0 0.49552269 water fraction, min, max = 0.072773179 2.4737967e-19 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 = 0.14397186 0 0.49550355 water fraction, min, max = 0.072778006 2.4753217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4449584e-06, Final residual = 4.7261917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287867e-09, Final residual = 7.9933633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397669 0 0.49552273 water fraction, min, max = 0.072773187 2.4721668e-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 = 0.14397186 0 0.49550336 water fraction, min, max = 0.072778017 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397669 0 0.49552273 water fraction, min, max = 0.072773186 2.4721668e-19 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 = 0.14397186 0 0.49550338 water fraction, min, max = 0.072778016 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175698e-06, Final residual = 1.9508111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521837e-09, Final residual = 4.9764355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.53 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.12127318 max: 0.59981119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 1.6384291 Time = 1005.47 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 = 0.14396703 0 0.49548326 water fraction, min, max = 0.072782837 2.4721668e-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 = 0.14396221 0 0.49546347 water fraction, min, max = 0.072787652 2.4721668e-19 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 = 0.14396704 0 0.49548326 water fraction, min, max = 0.072782821 2.4721668e-19 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 = 0.14396223 0 0.49546417 water fraction, min, max = 0.072787639 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.431515e-06, Final residual = 4.7183474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221462e-09, Final residual = 7.9836395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396704 0 0.49548329 water fraction, min, max = 0.072782828 2.4721668e-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 = 0.14396223 0 0.49546397 water fraction, min, max = 0.072787649 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396704 0 0.4954833 water fraction, min, max = 0.072782827 2.4721668e-19 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 = 0.14396223 0 0.49546399 water fraction, min, max = 0.072787649 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.812692e-06, Final residual = 1.943273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417177e-09, Final residual = 4.9073582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.12 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.12127962 max: 0.59984927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 1.638745 Time = 1007.11 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 = 0.14395741 0 0.49544392 water fraction, min, max = 0.072792462 2.473594e-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 = 0.1439526 0 0.49542418 water fraction, min, max = 0.072797267 2.4751285e-19 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 = 0.14395741 0 0.49544392 water fraction, min, max = 0.072792445 2.4738087e-19 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 = 0.14395261 0 0.49542487 water fraction, min, max = 0.072797255 2.4753432e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4180126e-06, Final residual = 4.7087974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7108056e-09, Final residual = 7.9659449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395742 0 0.49544395 water fraction, min, max = 0.072792453 2.4721668e-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 = 0.14395261 0 0.49542468 water fraction, min, max = 0.072797265 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395742 0 0.49544396 water fraction, min, max = 0.072792452 2.4721668e-19 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 = 0.14395261 0 0.49542469 water fraction, min, max = 0.072797265 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076387e-06, Final residual = 1.9363559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357247e-09, Final residual = 4.7173782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.71 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.12128609 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.638745 Time = 1008.75 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 = 0.1439478 0 0.49540467 water fraction, min, max = 0.072802068 2.4721668e-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 = 0.143943 0 0.49538498 water fraction, min, max = 0.072806864 2.4721668e-19 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 = 0.1439478 0 0.49540467 water fraction, min, max = 0.072802051 2.4721668e-19 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 = 0.14394301 0 0.49538567 water fraction, min, max = 0.072806852 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033209e-06, Final residual = 4.6990713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994474e-09, Final residual = 7.9534768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394781 0 0.49540471 water fraction, min, max = 0.072802059 2.4721668e-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 = 0.14394302 0 0.49538548 water fraction, min, max = 0.072806862 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394781 0 0.49540471 water fraction, min, max = 0.072802058 2.4721668e-19 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 = 0.14394302 0 0.4953855 water fraction, min, max = 0.072806862 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019292e-06, Final residual = 1.9294577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309935e-09, Final residual = 4.7053345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.36 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.1212692 max: 0.59981007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 1.6390612 Time = 1010.38 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 = 0.14393822 0 0.49536552 water fraction, min, max = 0.072811657 2.4721668e-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 = 0.14393342 0 0.49534587 water fraction, min, max = 0.072816445 2.4721668e-19 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 = 0.14393822 0 0.49536552 water fraction, min, max = 0.07281164 2.4721668e-19 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 = 0.14393343 0 0.49534657 water fraction, min, max = 0.072816432 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3906914e-06, Final residual = 4.6905659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950578e-09, Final residual = 7.9317655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393822 0 0.49536556 water fraction, min, max = 0.072811648 2.4721668e-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 = 0.14393344 0 0.49534637 water fraction, min, max = 0.072816443 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393822 0 0.49536556 water fraction, min, max = 0.072811647 2.4721668e-19 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 = 0.14393344 0 0.49534639 water fraction, min, max = 0.072816442 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980197e-06, Final residual = 1.9237241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.926609e-09, Final residual = 4.7604435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.97 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.12127573 max: 0.59984845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.6393775 Time = 1012.02 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 = 0.14392864 0 0.49532646 water fraction, min, max = 0.072821228 2.4756319e-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 = 0.14392386 0 0.49530686 water fraction, min, max = 0.072826008 2.4796653e-19 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 = 0.14392864 0 0.49532646 water fraction, min, max = 0.072821212 2.4767687e-19 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 = 0.14392387 0 0.49530755 water fraction, min, max = 0.072825996 2.4808021e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778015e-06, Final residual = 4.6837787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854722e-09, Final residual = 7.9128097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392865 0 0.49532649 water fraction, min, max = 0.07282122 2.4721668e-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 = 0.14392387 0 0.49530735 water fraction, min, max = 0.072826006 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392865 0 0.4953265 water fraction, min, max = 0.072821219 2.4721668e-19 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 = 0.14392387 0 0.49530737 water fraction, min, max = 0.072826006 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933146e-06, Final residual = 1.9161453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156111e-09, Final residual = 4.6302991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.57 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.12128228 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.6393775 Time = 1013.66 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 = 0.14391909 0 0.49528749 water fraction, min, max = 0.072830783 2.4721668e-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 = 0.14391431 0 0.49526794 water fraction, min, max = 0.072835553 2.4721668e-19 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 = 0.14391909 0 0.49528749 water fraction, min, max = 0.072830766 2.4721668e-19 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 = 0.14391432 0 0.49526863 water fraction, min, max = 0.072835541 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3634272e-06, Final residual = 4.6758817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782428e-09, Final residual = 7.9117037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439191 0 0.49528753 water fraction, min, max = 0.072830774 2.4721668e-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 = 0.14391433 0 0.49526843 water fraction, min, max = 0.072835551 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439191 0 0.49528753 water fraction, min, max = 0.072830773 2.4721668e-19 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 = 0.14391433 0 0.49526845 water fraction, min, max = 0.07283555 2.4721668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7877553e-06, Final residual = 1.9056945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102299e-09, Final residual = 4.6210047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.18 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12126545 max: 0.59980972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 1.6396941 Time = 1015.3 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 = 0.14390955 0 0.49524861 water fraction, min, max = 0.072840319 2.4736112e-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 = 0.14390478 0 0.49522911 water fraction, min, max = 0.072845081 2.4751688e-19 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 = 0.14390955 0 0.49524862 water fraction, min, max = 0.072840303 2.4738376e-19 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 = 0.1439048 0 0.4952298 water fraction, min, max = 0.072845069 2.4753951e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3504223e-06, Final residual = 4.6684765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703348e-09, Final residual = 7.8903802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390956 0 0.49524865 water fraction, min, max = 0.07284031 2.4736145e-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 = 0.1439048 0 0.4952296 water fraction, min, max = 0.072845079 2.4749476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390956 0 0.49524865 water fraction, min, max = 0.07284031 2.4736141e-19 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 = 0.1439048 0 0.49522962 water fraction, min, max = 0.072845079 2.4749472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832516e-06, Final residual = 1.8964014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984893e-09, Final residual = 4.6488084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.79 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.12127206 max: 0.5998484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 1.6400109 Time = 1016.94 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 = 0.14390003 0 0.49520983 water fraction, min, max = 0.072849839 2.4763951e-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 = 0.14389527 0 0.49519037 water fraction, min, max = 0.072854593 2.4779574e-19 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 = 0.14390003 0 0.49520983 water fraction, min, max = 0.072849823 2.4766237e-19 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 = 0.14389528 0 0.49519105 water fraction, min, max = 0.07285458 2.478186e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373607e-06, Final residual = 4.6617908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.663032e-09, Final residual = 7.8820958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390004 0 0.49520986 water fraction, min, max = 0.07284983 2.4784389e-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 = 0.14389529 0 0.49519086 water fraction, min, max = 0.072854591 2.4813587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390004 0 0.49520987 water fraction, min, max = 0.07284983 2.4784366e-19 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 = 0.14389529 0 0.49519088 water fraction, min, max = 0.07285459 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784423e-06, Final residual = 1.8913061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926603e-09, Final residual = 4.5029023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.4 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.12127869 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.6400109 Time = 1018.58 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 = 0.14389053 0 0.49517113 water fraction, min, max = 0.072859342 2.4813564e-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 = 0.14388578 0 0.49515172 water fraction, min, max = 0.072864086 2.4813564e-19 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 = 0.14389053 0 0.49517114 water fraction, min, max = 0.072859325 2.4813564e-19 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 = 0.14388579 0 0.4951524 water fraction, min, max = 0.072864074 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.322959e-06, Final residual = 4.6543594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.655862e-09, Final residual = 7.8750715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389054 0 0.49517117 water fraction, min, max = 0.072859333 2.4813564e-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 = 0.1438858 0 0.49515221 water fraction, min, max = 0.072864084 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389054 0 0.49517117 water fraction, min, max = 0.072859332 2.4813564e-19 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 = 0.1438858 0 0.49515223 water fraction, min, max = 0.072864084 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733624e-06, Final residual = 1.8885883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875017e-09, Final residual = 4.6658841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.04 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.12126192 max: 0.59981015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=2.7021598e+15 -> dtScale=1.0003165 deltaT = 1.640328 Time = 1020.22 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 = 0.14388105 0 0.49513253 water fraction, min, max = 0.072868827 2.4813564e-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 = 0.1438763 0 0.49511316 water fraction, min, max = 0.072873563 2.4813564e-19 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 = 0.14388105 0 0.49513253 water fraction, min, max = 0.07286881 2.4813564e-19 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 = 0.14387631 0 0.49511385 water fraction, min, max = 0.072873551 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.310716e-06, Final residual = 4.6483359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.64924e-09, Final residual = 7.8578588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388105 0 0.49513257 water fraction, min, max = 0.072868818 2.4813564e-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 = 0.14387632 0 0.49511365 water fraction, min, max = 0.072873561 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388105 0 0.49513257 water fraction, min, max = 0.072868817 2.4813564e-19 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 = 0.14387632 0 0.49511367 water fraction, min, max = 0.07287356 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699465e-06, Final residual = 1.8882938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909747e-09, Final residual = 4.5993223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.62 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.12126861 max: 0.59984913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 1.6406452 Time = 1021.86 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 = 0.14387158 0 0.49509402 water fraction, min, max = 0.072878295 2.4813564e-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 = 0.14386684 0 0.49507469 water fraction, min, max = 0.072883023 2.4813564e-19 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 = 0.14387158 0 0.49509402 water fraction, min, max = 0.072878279 2.4813564e-19 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 = 0.14386685 0 0.49507537 water fraction, min, max = 0.072883011 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2982517e-06, Final residual = 4.6440506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448276e-09, Final residual = 7.8514159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387159 0 0.49509405 water fraction, min, max = 0.072878287 2.4813564e-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 = 0.14386686 0 0.49507518 water fraction, min, max = 0.072883022 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387159 0 0.49509406 water fraction, min, max = 0.072878286 2.4813564e-19 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 = 0.14386686 0 0.4950752 water fraction, min, max = 0.072883021 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655457e-06, Final residual = 1.8861468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864155e-09, Final residual = 4.7669089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.19 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.12127533 max: 0.5998882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.6406452 Time = 1023.51 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 = 0.14386213 0 0.49505559 water fraction, min, max = 0.072887747 2.4813564e-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 = 0.1438574 0 0.49503632 water fraction, min, max = 0.072892465 2.4813564e-19 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 = 0.14386213 0 0.4950556 water fraction, min, max = 0.07288773 2.4813564e-19 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 = 0.14385741 0 0.495037 water fraction, min, max = 0.072892453 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.283853e-06, Final residual = 4.6397471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404734e-09, Final residual = 7.8469183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386213 0 0.49505563 water fraction, min, max = 0.072887738 2.4813564e-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 = 0.14385742 0 0.4950368 water fraction, min, max = 0.072892464 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386213 0 0.49505563 water fraction, min, max = 0.072887737 2.4813564e-19 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 = 0.14385742 0 0.49503682 water fraction, min, max = 0.072892463 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.759193e-06, Final residual = 1.8820983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834585e-09, Final residual = 4.6560192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.82 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.12125861 max: 0.59981136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 1.6409626 Time = 1025.15 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 = 0.14385269 0 0.49501726 water fraction, min, max = 0.072897181 2.4848754e-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 = 0.14384797 0 0.49499803 water fraction, min, max = 0.072901891 2.4889653e-19 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 = 0.14385269 0 0.49501726 water fraction, min, max = 0.072897165 2.4860171e-19 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 = 0.14384799 0 0.4949987 water fraction, min, max = 0.072901879 2.490107e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703216e-06, Final residual = 4.6350539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6375804e-09, Final residual = 7.8344234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438527 0 0.4950173 water fraction, min, max = 0.072897172 2.4813564e-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 = 0.14384799 0 0.49499851 water fraction, min, max = 0.07290189 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438527 0 0.4950173 water fraction, min, max = 0.072897171 2.4813564e-19 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 = 0.14384799 0 0.49499853 water fraction, min, max = 0.072901889 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535439e-06, Final residual = 1.8769964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747935e-09, Final residual = 4.6745103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.42 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.12126538 max: 0.59985063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.6412803 Time = 1026.79 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 = 0.14384327 0 0.49497901 water fraction, min, max = 0.072906599 2.4813564e-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 = 0.14383856 0 0.49495982 water fraction, min, max = 0.072911301 2.4813564e-19 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 = 0.14384327 0 0.49497902 water fraction, min, max = 0.072906582 2.4813564e-19 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 = 0.14383858 0 0.4949605 water fraction, min, max = 0.072911289 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2573932e-06, Final residual = 4.6285231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284457e-09, Final residual = 7.8183947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384328 0 0.49497905 water fraction, min, max = 0.07290659 2.4813564e-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 = 0.14383858 0 0.49496031 water fraction, min, max = 0.0729113 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384328 0 0.49497905 water fraction, min, max = 0.072906589 2.4813564e-19 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 = 0.14383858 0 0.49496033 water fraction, min, max = 0.072911299 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486377e-06, Final residual = 1.8713962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707505e-09, Final residual = 4.6893085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.97 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.12127218 max: 0.59989001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.6412803 Time = 1028.43 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 = 0.14383387 0 0.49494086 water fraction, min, max = 0.072915999 2.4813564e-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 = 0.14382917 0 0.49492171 water fraction, min, max = 0.072920693 2.4813564e-19 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 = 0.14383387 0 0.49494086 water fraction, min, max = 0.072915983 2.4813564e-19 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 = 0.14382918 0 0.49492239 water fraction, min, max = 0.072920681 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.243344e-06, Final residual = 4.6207441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241538e-09, Final residual = 7.8106434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383388 0 0.49494089 water fraction, min, max = 0.072915991 2.4813564e-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 = 0.14382919 0 0.4949222 water fraction, min, max = 0.072920692 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383388 0 0.49494089 water fraction, min, max = 0.07291599 2.4813564e-19 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 = 0.14382919 0 0.49492221 water fraction, min, max = 0.072920691 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7433343e-06, Final residual = 1.8661796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667567e-09, Final residual = 4.8232143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.51 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.12125552 max: 0.59981335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 1.6415982 Time = 1030.07 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 = 0.14382449 0 0.49490279 water fraction, min, max = 0.072925383 2.4813564e-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 = 0.1438198 0 0.49488369 water fraction, min, max = 0.072930069 2.4813564e-19 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 = 0.14382449 0 0.49490279 water fraction, min, max = 0.072925367 2.4813564e-19 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 = 0.14381981 0 0.49488436 water fraction, min, max = 0.072930057 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2303199e-06, Final residual = 4.6149557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144834e-09, Final residual = 7.8024125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438245 0 0.49490282 water fraction, min, max = 0.072925375 2.4813564e-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 = 0.14381981 0 0.49488417 water fraction, min, max = 0.072930067 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438245 0 0.49490283 water fraction, min, max = 0.072925374 2.4813564e-19 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 = 0.14381981 0 0.49488419 water fraction, min, max = 0.072930067 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383539e-06, Final residual = 1.863368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654515e-09, Final residual = 4.7240445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.1 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.12126237 max: 0.59985292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 1.6419163 Time = 1031.71 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 = 0.14381512 0 0.49486481 water fraction, min, max = 0.072934751 2.4813564e-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 = 0.14381044 0 0.49484575 water fraction, min, max = 0.072939429 2.4813564e-19 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 = 0.14381512 0 0.49486481 water fraction, min, max = 0.072934735 2.4813564e-19 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 = 0.14381045 0 0.49484642 water fraction, min, max = 0.072939417 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.217769e-06, Final residual = 4.6095975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.61113e-09, Final residual = 7.7941889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381513 0 0.49486484 water fraction, min, max = 0.072934742 2.4813564e-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 = 0.14381045 0 0.49484623 water fraction, min, max = 0.072939427 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381513 0 0.49486484 water fraction, min, max = 0.072934742 2.4813564e-19 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 = 0.14381045 0 0.49484624 water fraction, min, max = 0.072939426 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335842e-06, Final residual = 1.8610114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611117e-09, Final residual = 4.7639132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.72 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.12126925 max: 0.59989259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 1.6419163 Time = 1033.35 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 = 0.14380577 0 0.49482691 water fraction, min, max = 0.072944102 2.4813564e-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 = 0.14380109 0 0.4948079 water fraction, min, max = 0.072948771 2.4813564e-19 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 = 0.14380577 0 0.49482691 water fraction, min, max = 0.072944086 2.4813564e-19 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 = 0.14380111 0 0.49480857 water fraction, min, max = 0.072948759 2.4813564e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041794e-06, Final residual = 4.6033632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048207e-09, Final residual = 7.7807014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380578 0 0.49482694 water fraction, min, max = 0.072944093 2.4828421e-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 = 0.14380111 0 0.49480838 water fraction, min, max = 0.072948769 2.4842016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380578 0 0.49482695 water fraction, min, max = 0.072944093 2.4828416e-19 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 = 0.14380111 0 0.49480839 water fraction, min, max = 0.072948768 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7283494e-06, Final residual = 1.8571935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576551e-09, Final residual = 4.9183385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.35 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.12125265 max: 0.59981612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=2.7021598e+15 -> dtScale=1.0003066 deltaT = 1.6422346 Time = 1035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379644 0 0.4947891 water fraction, min, max = 0.072953436 2.4842011e-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 = 0.14379177 0 0.49477013 water fraction, min, max = 0.072958097 2.4842011e-19 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 = 0.14379644 0 0.4947891 water fraction, min, max = 0.07295342 2.4842011e-19 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 = 0.14379178 0 0.4947708 water fraction, min, max = 0.072958085 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920516e-06, Final residual = 4.5977603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990937e-09, Final residual = 7.7761442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379644 0 0.49478914 water fraction, min, max = 0.072953427 2.4842011e-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 = 0.14379178 0 0.49477061 water fraction, min, max = 0.072958095 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379644 0 0.49478914 water fraction, min, max = 0.072953427 2.4842011e-19 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 = 0.14379178 0 0.49477063 water fraction, min, max = 0.072958095 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241724e-06, Final residual = 1.8537167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536212e-09, Final residual = 4.8908297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.94 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.12125958 max: 0.59985599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 1.6425531 Time = 1036.64 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 = 0.14378712 0 0.49475138 water fraction, min, max = 0.072962754 2.4856906e-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 = 0.14378246 0 0.49473245 water fraction, min, max = 0.072967407 2.4873071e-19 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 = 0.14378712 0 0.49475138 water fraction, min, max = 0.072962738 2.4859444e-19 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 = 0.14378247 0 0.49473312 water fraction, min, max = 0.072967395 2.4875608e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801138e-06, Final residual = 4.5914305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938765e-09, Final residual = 7.7644927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378713 0 0.49475141 water fraction, min, max = 0.072962746 2.4842011e-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 = 0.14378247 0 0.49473293 water fraction, min, max = 0.072967405 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378713 0 0.49475141 water fraction, min, max = 0.072962745 2.4842011e-19 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 = 0.14378247 0 0.49473294 water fraction, min, max = 0.072967405 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202815e-06, Final residual = 1.8493429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534297e-09, Final residual = 4.8963179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.55 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.12126653 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.6425531 Time = 1038.28 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 = 0.14377782 0 0.49471374 water fraction, min, max = 0.072972055 2.4842011e-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 = 0.14377316 0 0.49469486 water fraction, min, max = 0.072976699 2.4842011e-19 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 = 0.14377782 0 0.49471374 water fraction, min, max = 0.07297204 2.4842011e-19 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 = 0.14377318 0 0.49469552 water fraction, min, max = 0.072976688 2.4842011e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1666217e-06, Final residual = 4.5841044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874603e-09, Final residual = 7.7388916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377782 0 0.49471378 water fraction, min, max = 0.072972047 2.4856972e-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 = 0.14377318 0 0.49469533 water fraction, min, max = 0.072976698 2.4870641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377782 0 0.49471378 water fraction, min, max = 0.072972046 2.4856967e-19 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 = 0.14377318 0 0.49469535 water fraction, min, max = 0.072976698 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155077e-06, Final residual = 1.8422863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420047e-09, Final residual = 4.9463979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.22 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.12125 max: 0.59981968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 1.6428719 Time = 1039.92 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 = 0.14376853 0 0.49467619 water fraction, min, max = 0.07298134 2.4870636e-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 = 0.14376389 0 0.49465735 water fraction, min, max = 0.072985976 2.4870636e-19 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 = 0.14376853 0 0.49467619 water fraction, min, max = 0.072981324 2.4870636e-19 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 = 0.1437639 0 0.49465801 water fraction, min, max = 0.072985965 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1546388e-06, Final residual = 4.5775668e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777101e-09, Final residual = 7.734017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376854 0 0.49467622 water fraction, min, max = 0.072981332 2.4870636e-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 = 0.1437639 0 0.49465782 water fraction, min, max = 0.072985975 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376854 0 0.49467623 water fraction, min, max = 0.072981331 2.4870636e-19 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 = 0.1437639 0 0.49465784 water fraction, min, max = 0.072985975 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7111684e-06, Final residual = 1.8373723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383964e-09, Final residual = 4.8432242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.77 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.121257 max: 0.59985985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.6431908 Time = 1041.57 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 = 0.14375926 0 0.49463872 water fraction, min, max = 0.072990609 2.4870636e-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 = 0.14375463 0 0.49461992 water fraction, min, max = 0.072995238 2.4870636e-19 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 = 0.14375926 0 0.49463872 water fraction, min, max = 0.072990594 2.4870636e-19 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 = 0.14375464 0 0.49462058 water fraction, min, max = 0.072995226 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1426441e-06, Final residual = 4.5724518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727377e-09, Final residual = 7.7149701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375927 0 0.49463876 water fraction, min, max = 0.072990601 2.4870636e-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 = 0.14375464 0 0.4946204 water fraction, min, max = 0.072995236 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375927 0 0.49463876 water fraction, min, max = 0.0729906 2.4870636e-19 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 = 0.14375464 0 0.49462041 water fraction, min, max = 0.072995236 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070929e-06, Final residual = 1.8357365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336385e-09, Final residual = 5.1071018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.41 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.12126404 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.6431908 Time = 1043.21 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 = 0.14375001 0 0.49460134 water fraction, min, max = 0.072999862 2.4885668e-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 = 0.14374538 0 0.49458258 water fraction, min, max = 0.073004482 2.4902007e-19 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 = 0.14375001 0 0.49460134 water fraction, min, max = 0.072999846 2.4888282e-19 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 = 0.14374539 0 0.49458324 water fraction, min, max = 0.07300447 2.4904621e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.12928e-06, Final residual = 4.5689453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.572534e-09, Final residual = 7.726299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375002 0 0.49460137 water fraction, min, max = 0.072999854 2.4870636e-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 = 0.1437454 0 0.49458306 water fraction, min, max = 0.07300448 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375002 0 0.49460138 water fraction, min, max = 0.072999853 2.4870636e-19 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 = 0.1437454 0 0.49458307 water fraction, min, max = 0.07300448 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021841e-06, Final residual = 1.833873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348675e-09, Final residual = 5.2100477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.02 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.12124756 max: 0.59982402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 1.64351 Time = 1044.85 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 = 0.14374077 0 0.49456404 water fraction, min, max = 0.073009098 2.4870636e-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 = 0.14373615 0 0.49454533 water fraction, min, max = 0.07301371 2.4870636e-19 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 = 0.14374077 0 0.49456404 water fraction, min, max = 0.073009082 2.4870636e-19 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 = 0.14373617 0 0.49454599 water fraction, min, max = 0.073013698 2.4870636e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117646e-06, Final residual = 4.5660672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689168e-09, Final residual = 7.7258112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374078 0 0.49456408 water fraction, min, max = 0.07300909 2.4885736e-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 = 0.14373617 0 0.4945458 water fraction, min, max = 0.073013709 2.4899506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374078 0 0.49456408 water fraction, min, max = 0.073009089 2.4885731e-19 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 = 0.14373617 0 0.49454582 water fraction, min, max = 0.073013708 2.4899501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976733e-06, Final residual = 1.831362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.831239e-09, Final residual = 5.0499761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.62 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.12125465 max: 0.59986449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.6438294 Time = 1046.5 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 = 0.14373155 0 0.49452683 water fraction, min, max = 0.073018319 2.4914604e-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 = 0.14372694 0 0.49450815 water fraction, min, max = 0.073022923 2.4931034e-19 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 = 0.14373155 0 0.49452683 water fraction, min, max = 0.073018303 2.4917257e-19 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 = 0.14372695 0 0.49450881 water fraction, min, max = 0.073022911 2.4933686e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1053124e-06, Final residual = 4.5619403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652279e-09, Final residual = 7.7186835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373156 0 0.49452686 water fraction, min, max = 0.073018311 2.4899501e-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 = 0.14372696 0 0.49450862 water fraction, min, max = 0.073022922 2.4899501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373156 0 0.49452686 water fraction, min, max = 0.07301831 2.4899501e-19 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 = 0.14372696 0 0.49450864 water fraction, min, max = 0.073022921 2.4899501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927071e-06, Final residual = 1.8275983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.829564e-09, Final residual = 4.9695461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.2 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.12126176 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.6438294 Time = 1048.14 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 = 0.14372235 0 0.49448969 water fraction, min, max = 0.073027523 2.4899501e-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 = 0.14371775 0 0.49447106 water fraction, min, max = 0.073032119 2.4899501e-19 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 = 0.14372235 0 0.49448969 water fraction, min, max = 0.073027507 2.4899501e-19 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 = 0.14371776 0 0.49447172 water fraction, min, max = 0.073032107 2.4899501e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0915727e-06, Final residual = 4.554011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558068e-09, Final residual = 7.696864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372236 0 0.49448973 water fraction, min, max = 0.073027515 2.491467e-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 = 0.14371776 0 0.49447153 water fraction, min, max = 0.073032117 2.492849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372236 0 0.49448973 water fraction, min, max = 0.073027514 2.4914664e-19 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 = 0.14371776 0 0.49447155 water fraction, min, max = 0.073032117 2.4928485e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871037e-06, Final residual = 1.8203357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214393e-09, Final residual = 5.2120959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.8 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.12124534 max: 0.59982915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=2.7021598e+15 -> dtScale=1.0002848 deltaT = 1.644149 Time = 1049.79 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 = 0.14371316 0 0.49445264 water fraction, min, max = 0.073036711 2.4943656e-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 = 0.14370857 0 0.49443406 water fraction, min, max = 0.073041299 2.4960172e-19 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 = 0.14371316 0 0.49445265 water fraction, min, max = 0.073036695 2.4946345e-19 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 = 0.14370858 0 0.49443471 water fraction, min, max = 0.073041287 2.496286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0795898e-06, Final residual = 4.5481898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5492988e-09, Final residual = 7.6895804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371317 0 0.49445268 water fraction, min, max = 0.073036703 2.4943689e-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 = 0.14370858 0 0.49443452 water fraction, min, max = 0.073041298 2.4957536e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371317 0 0.49445268 water fraction, min, max = 0.073036702 2.4943684e-19 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 = 0.14370858 0 0.49443454 water fraction, min, max = 0.073041297 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824275e-06, Final residual = 1.8161791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148213e-09, Final residual = 4.8866876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.44 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.12125251 max: 0.59986992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.6444688 Time = 1051.43 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 = 0.14370399 0 0.49441568 water fraction, min, max = 0.073045884 2.4957531e-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 = 0.1436994 0 0.49439713 water fraction, min, max = 0.073050464 2.4957531e-19 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 = 0.14370399 0 0.49441568 water fraction, min, max = 0.073045868 2.4957531e-19 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 = 0.14369941 0 0.49439778 water fraction, min, max = 0.073050452 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0676602e-06, Final residual = 4.5422284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.543197e-09, Final residual = 7.6784709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143704 0 0.49441571 water fraction, min, max = 0.073045876 2.4957531e-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 = 0.14369942 0 0.49439759 water fraction, min, max = 0.073050463 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143704 0 0.49441571 water fraction, min, max = 0.073045875 2.4957531e-19 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 = 0.14369942 0 0.49439761 water fraction, min, max = 0.073050462 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.677795e-06, Final residual = 1.8119618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132421e-09, Final residual = 5.2585997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.02 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.1212597 max: 0.5999108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.6444688 Time = 1053.07 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 = 0.14369483 0 0.49437879 water fraction, min, max = 0.07305504 2.4957531e-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 = 0.14369025 0 0.49436028 water fraction, min, max = 0.073059612 2.4957531e-19 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 = 0.14369483 0 0.49437879 water fraction, min, max = 0.073055025 2.4957531e-19 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 = 0.14369026 0 0.49436094 water fraction, min, max = 0.0730596 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543682e-06, Final residual = 4.5358894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379225e-09, Final residual = 7.6726051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369484 0 0.49437882 water fraction, min, max = 0.073055032 2.4957531e-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 = 0.14369027 0 0.49436075 water fraction, min, max = 0.073059611 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369484 0 0.49437883 water fraction, min, max = 0.073055031 2.4957531e-19 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 = 0.14369027 0 0.49436077 water fraction, min, max = 0.07305961 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6720029e-06, Final residual = 1.8062633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092116e-09, Final residual = 5.1627935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.63 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.12124333 max: 0.59983507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 1.6447889 Time = 1054.72 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 = 0.14368569 0 0.49434199 water fraction, min, max = 0.073064181 2.4957531e-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 = 0.14368112 0 0.49432352 water fraction, min, max = 0.073068745 2.4957531e-19 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 = 0.14368569 0 0.49434199 water fraction, min, max = 0.073064165 2.4957531e-19 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 = 0.14368113 0 0.49432417 water fraction, min, max = 0.073068733 2.4957531e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.042171e-06, Final residual = 4.5299463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344684e-09, Final residual = 7.6592967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436857 0 0.49434202 water fraction, min, max = 0.073064173 2.4994003e-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 = 0.14368114 0 0.49432399 water fraction, min, max = 0.073068744 2.5024706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436857 0 0.49434202 water fraction, min, max = 0.073064172 2.4993981e-19 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 = 0.14368114 0 0.494324 water fraction, min, max = 0.073068743 2.5024684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6670101e-06, Final residual = 1.8009288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039097e-09, Final residual = 5.0836965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.23 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.12125058 max: 0.59987614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.6451091 Time = 1056.36 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 = 0.14367657 0 0.49430526 water fraction, min, max = 0.073073306 2.5024684e-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 = 0.143672 0 0.49428684 water fraction, min, max = 0.073077862 2.5024684e-19 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 = 0.14367657 0 0.49430527 water fraction, min, max = 0.07307329 2.5024684e-19 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 = 0.14367201 0 0.49428749 water fraction, min, max = 0.073077851 2.5024684e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0303185e-06, Final residual = 4.524337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285127e-09, Final residual = 7.6524622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367657 0 0.4943053 water fraction, min, max = 0.073073298 2.5024684e-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 = 0.14367202 0 0.4942873 water fraction, min, max = 0.073077861 2.5024684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367657 0 0.4943053 water fraction, min, max = 0.073073297 2.5024684e-19 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 = 0.14367202 0 0.49428732 water fraction, min, max = 0.073077861 2.5024684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624309e-06, Final residual = 1.7982926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985075e-09, Final residual = 5.1171328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.77 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.12125785 max: 0.59991732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.6451091 Time = 1058.01 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 = 0.14366746 0 0.49426862 water fraction, min, max = 0.073082415 2.5040027e-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 = 0.1436629 0 0.49425024 water fraction, min, max = 0.073086963 2.5056758e-19 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 = 0.14366746 0 0.49426862 water fraction, min, max = 0.0730824 2.5042803e-19 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 = 0.14366291 0 0.49425088 water fraction, min, max = 0.073086951 2.5059534e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0174685e-06, Final residual = 4.5181356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190968e-09, Final residual = 7.6400795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366746 0 0.49426865 water fraction, min, max = 0.073082407 2.5061289e-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 = 0.14366292 0 0.4942507 water fraction, min, max = 0.073086962 2.5092123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366746 0 0.49426866 water fraction, min, max = 0.073082406 2.5061267e-19 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 = 0.14366292 0 0.49425072 water fraction, min, max = 0.073086961 2.5092101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6582293e-06, Final residual = 1.7934405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944985e-09, Final residual = 5.2882968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.43 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.12124154 max: 0.59984179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 1.6454296 Time = 1059.66 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 = 0.14365836 0 0.49423206 water fraction, min, max = 0.073091508 2.510748e-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 = 0.14365382 0 0.49421371 water fraction, min, max = 0.073096049 2.5124256e-19 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 = 0.14365836 0 0.49423206 water fraction, min, max = 0.073091493 2.5110273e-19 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 = 0.14365383 0 0.49421436 water fraction, min, max = 0.073096037 2.5127049e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0063679e-06, Final residual = 4.5125912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148663e-09, Final residual = 7.6322607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365837 0 0.49423209 water fraction, min, max = 0.0730915 2.5092101e-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 = 0.14365383 0 0.49421418 water fraction, min, max = 0.073096048 2.5092101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365837 0 0.49423209 water fraction, min, max = 0.0730915 2.5092101e-19 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 = 0.14365383 0 0.49421419 water fraction, min, max = 0.073096047 2.5092101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6544683e-06, Final residual = 1.7885545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892648e-09, Final residual = 5.1262294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.01 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.12124887 max: 0.59988316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.6457503 Time = 1061.3 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 = 0.14364929 0 0.49419558 water fraction, min, max = 0.073100587 2.5092101e-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 = 0.14364474 0 0.49417727 water fraction, min, max = 0.07310512 2.5092101e-19 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 = 0.14364929 0 0.49419558 water fraction, min, max = 0.073100571 2.5092101e-19 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 = 0.14364476 0 0.49417791 water fraction, min, max = 0.073105108 2.5092101e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9948062e-06, Final residual = 4.5072232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090588e-09, Final residual = 7.6230008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364929 0 0.49419561 water fraction, min, max = 0.073100579 2.5128846e-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 = 0.14364476 0 0.49417773 water fraction, min, max = 0.073105119 2.5159816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364929 0 0.49419561 water fraction, min, max = 0.073100578 2.5128824e-19 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 = 0.14364476 0 0.49417775 water fraction, min, max = 0.073105118 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498898e-06, Final residual = 1.783969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848734e-09, Final residual = 5.3463298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.61 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.12125622 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.6457503 Time = 1062.95 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 = 0.14364022 0 0.49415917 water fraction, min, max = 0.073109649 2.5159795e-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 = 0.14363569 0 0.49414091 water fraction, min, max = 0.073114174 2.5159795e-19 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 = 0.14364022 0 0.49415917 water fraction, min, max = 0.073109634 2.5159795e-19 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 = 0.1436357 0 0.49414155 water fraction, min, max = 0.073114162 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.981377e-06, Final residual = 4.5013084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025682e-09, Final residual = 7.6140108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364023 0 0.4941592 water fraction, min, max = 0.073109641 2.5159795e-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 = 0.14363571 0 0.49414137 water fraction, min, max = 0.073114173 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364023 0 0.49415921 water fraction, min, max = 0.07310964 2.5159795e-19 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 = 0.14363571 0 0.49414138 water fraction, min, max = 0.073114172 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6435856e-06, Final residual = 1.7762443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778074e-09, Final residual = 5.2142182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.19 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.12123997 max: 0.5998493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 1.6460712 Time = 1064.59 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 = 0.14363118 0 0.49412285 water fraction, min, max = 0.073118696 2.5159795e-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 = 0.14362665 0 0.49410462 water fraction, min, max = 0.073123213 2.5159795e-19 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 = 0.14363118 0 0.49412285 water fraction, min, max = 0.07311868 2.5159795e-19 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 = 0.14362666 0 0.49410527 water fraction, min, max = 0.073123202 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9692357e-06, Final residual = 4.4959053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.496894e-09, Final residual = 7.6110126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363118 0 0.49412288 water fraction, min, max = 0.073118688 2.5159795e-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 = 0.14362667 0 0.49410508 water fraction, min, max = 0.073123212 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363118 0 0.49412288 water fraction, min, max = 0.073118687 2.5159795e-19 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 = 0.14362667 0 0.4941051 water fraction, min, max = 0.073123212 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386926e-06, Final residual = 1.7700382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707881e-09, Final residual = 5.3012316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.77 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.12124737 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.6460712 Time = 1066.24 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 = 0.14362215 0 0.49408661 water fraction, min, max = 0.073127727 2.517531e-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 = 0.14361763 0 0.49406842 water fraction, min, max = 0.073132236 2.5192255e-19 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 = 0.14362215 0 0.49408661 water fraction, min, max = 0.073127712 2.5178169e-19 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 = 0.14361764 0 0.49406906 water fraction, min, max = 0.073132224 2.5195114e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9561872e-06, Final residual = 4.4892931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925196e-09, Final residual = 7.5998415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362215 0 0.49408664 water fraction, min, max = 0.073127719 2.5159795e-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 = 0.14361764 0 0.49406888 water fraction, min, max = 0.073132235 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362215 0 0.49408664 water fraction, min, max = 0.073127718 2.5159795e-19 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 = 0.14361764 0 0.4940689 water fraction, min, max = 0.073132234 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336604e-06, Final residual = 1.7641201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661561e-09, Final residual = 5.5586872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.37 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.12123116 max: 0.59981576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 1.6463924 Time = 1067.89 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 = 0.14361313 0 0.49405044 water fraction, min, max = 0.073136742 2.5159795e-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 = 0.14360862 0 0.4940323 water fraction, min, max = 0.073141244 2.5159795e-19 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 = 0.14361313 0 0.49405044 water fraction, min, max = 0.073136727 2.5159795e-19 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 = 0.14360863 0 0.49403294 water fraction, min, max = 0.073141232 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9447668e-06, Final residual = 4.4838203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.484849e-09, Final residual = 7.5853158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361314 0 0.49405047 water fraction, min, max = 0.073136734 2.5159795e-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 = 0.14360864 0 0.49403275 water fraction, min, max = 0.073141243 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361314 0 0.49405048 water fraction, min, max = 0.073136734 2.5159795e-19 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 = 0.14360864 0 0.49403277 water fraction, min, max = 0.073141242 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296516e-06, Final residual = 1.758293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593628e-09, Final residual = 5.6286956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.01 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.12123861 max: 0.59985764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 1.6467138 Time = 1069.53 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 = 0.14360413 0 0.49401435 water fraction, min, max = 0.073145743 2.5159795e-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 = 0.14359963 0 0.49399625 water fraction, min, max = 0.073150237 2.5159795e-19 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 = 0.14360413 0 0.49401436 water fraction, min, max = 0.073145728 2.5159795e-19 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 = 0.14359964 0 0.49399688 water fraction, min, max = 0.073150226 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.933389e-06, Final residual = 4.4780261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794121e-09, Final residual = 7.5690252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360414 0 0.49401439 water fraction, min, max = 0.073145735 2.5159795e-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 = 0.14359964 0 0.4939967 water fraction, min, max = 0.073150236 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360414 0 0.49401439 water fraction, min, max = 0.073145734 2.5159795e-19 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 = 0.14359964 0 0.49399672 water fraction, min, max = 0.073150236 2.5159795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.625563e-06, Final residual = 1.7542513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.755594e-09, Final residual = 5.4145481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.57 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.1212461 max: 0.59989962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.6467138 Time = 1071.18 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 = 0.14359514 0 0.49397834 water fraction, min, max = 0.073154728 2.5196876e-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 = 0.14359065 0 0.49396028 water fraction, min, max = 0.073159214 2.5239715e-19 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 = 0.14359514 0 0.49397835 water fraction, min, max = 0.073154713 2.5208391e-19 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 = 0.14359066 0 0.49396091 water fraction, min, max = 0.073159203 2.5251229e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206643e-06, Final residual = 4.4714144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4745137e-09, Final residual = 7.56368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359515 0 0.49397838 water fraction, min, max = 0.07315472 2.5175446e-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 = 0.14359067 0 0.49396073 water fraction, min, max = 0.073159213 2.5189632e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359515 0 0.49397838 water fraction, min, max = 0.073154719 2.5175441e-19 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 = 0.14359067 0 0.49396075 water fraction, min, max = 0.073159213 2.5189627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206457e-06, Final residual = 1.7493763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501094e-09, Final residual = 5.3595058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.18 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.12122994 max: 0.5998246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 1.6470354 Time = 1072.83 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 = 0.14358617 0 0.49394241 water fraction, min, max = 0.073163698 2.5189627e-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 = 0.14358169 0 0.49392438 water fraction, min, max = 0.073168176 2.5189627e-19 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 = 0.14358617 0 0.49394242 water fraction, min, max = 0.073163682 2.5189627e-19 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 = 0.1435817 0 0.49392502 water fraction, min, max = 0.073168165 2.5189627e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093123e-06, Final residual = 4.4657818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4676283e-09, Final residual = 7.5504651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358618 0 0.49394244 water fraction, min, max = 0.07316369 2.5189627e-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 = 0.1435817 0 0.49392484 water fraction, min, max = 0.073168175 2.5189627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358618 0 0.49394245 water fraction, min, max = 0.073163689 2.5189627e-19 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 = 0.1435817 0 0.49392485 water fraction, min, max = 0.073168175 2.5189627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163768e-06, Final residual = 1.7456839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466273e-09, Final residual = 5.4764837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.83 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.12123747 max: 0.59986678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 1.6473572 Time = 1074.47 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 = 0.14357722 0 0.49390656 water fraction, min, max = 0.073172653 2.5205317e-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 = 0.14357274 0 0.49388856 water fraction, min, max = 0.073177124 2.5222477e-19 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 = 0.14357722 0 0.49390656 water fraction, min, max = 0.073172637 2.5208256e-19 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 = 0.14357275 0 0.4938892 water fraction, min, max = 0.073177113 2.5225415e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981844e-06, Final residual = 4.4601731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4624753e-09, Final residual = 7.5399874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357723 0 0.49390659 water fraction, min, max = 0.073172645 2.520535e-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 = 0.14357276 0 0.49388902 water fraction, min, max = 0.073177123 2.5219591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357723 0 0.49390659 water fraction, min, max = 0.073172644 2.5205344e-19 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 = 0.14357276 0 0.49388903 water fraction, min, max = 0.073177123 2.5219585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124996e-06, Final residual = 1.7411205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432121e-09, Final residual = 5.811222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.34 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.12124503 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.6473572 Time = 1076.12 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 = 0.14356828 0 0.49387078 water fraction, min, max = 0.073181592 2.5235308e-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 = 0.14356381 0 0.49385283 water fraction, min, max = 0.073186056 2.5252508e-19 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 = 0.14356828 0 0.49387078 water fraction, min, max = 0.073181577 2.5238262e-19 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 = 0.14356382 0 0.49385346 water fraction, min, max = 0.073186044 2.5255461e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8857972e-06, Final residual = 4.4540513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.454162e-09, Final residual = 7.536781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356829 0 0.49387081 water fraction, min, max = 0.073181585 2.5235341e-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 = 0.14356382 0 0.49385328 water fraction, min, max = 0.073186055 2.5249607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356829 0 0.49387081 water fraction, min, max = 0.073181584 2.5235335e-19 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 = 0.14356382 0 0.49385329 water fraction, min, max = 0.073186054 2.5249602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080284e-06, Final residual = 1.7334462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342866e-09, Final residual = 5.6461758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.88 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.12122893 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.6476793 Time = 1077.77 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 = 0.14355936 0 0.49383507 water fraction, min, max = 0.073190517 2.5249602e-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 = 0.14355489 0 0.49381716 water fraction, min, max = 0.073194973 2.5249602e-19 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 = 0.14355936 0 0.49383508 water fraction, min, max = 0.073190502 2.5249602e-19 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 = 0.1435549 0 0.49381779 water fraction, min, max = 0.073194961 2.5249602e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8748502e-06, Final residual = 4.4477069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499679e-09, Final residual = 7.5308128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355936 0 0.4938351 water fraction, min, max = 0.073190509 2.5249602e-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 = 0.14355491 0 0.49381761 water fraction, min, max = 0.073194972 2.5249602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355936 0 0.49383511 water fraction, min, max = 0.073190508 2.5249602e-19 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 = 0.14355491 0 0.49381762 water fraction, min, max = 0.073194971 2.5249602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039448e-06, Final residual = 1.7265581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291594e-09, Final residual = 5.6390164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.47 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.12123654 max: 0.59987672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.6480015 Time = 1079.42 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 = 0.14355045 0 0.49379945 water fraction, min, max = 0.073199427 2.5265396e-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 = 0.14354599 0 0.49378157 water fraction, min, max = 0.073203876 2.5282682e-19 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 = 0.14355045 0 0.49379945 water fraction, min, max = 0.073199411 2.526838e-19 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 = 0.143546 0 0.4937822 water fraction, min, max = 0.073203864 2.5285666e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637597e-06, Final residual = 4.441945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438643e-09, Final residual = 7.5091277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355045 0 0.49379948 water fraction, min, max = 0.073199419 2.5265428e-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 = 0.143546 0 0.49378202 water fraction, min, max = 0.073203875 2.5279751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355045 0 0.49379948 water fraction, min, max = 0.073199418 2.5265423e-19 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 = 0.143546 0 0.49378203 water fraction, min, max = 0.073203874 2.5279745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996709e-06, Final residual = 1.7207808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224138e-09, Final residual = 5.5368497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.08 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.12124418 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.6480015 Time = 1081.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354155 0 0.49376389 water fraction, min, max = 0.073208321 2.5279745e-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 = 0.1435371 0 0.49374606 water fraction, min, max = 0.073212762 2.5279745e-19 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 = 0.14354155 0 0.49376389 water fraction, min, max = 0.073208306 2.5279745e-19 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 = 0.14353711 0 0.49374668 water fraction, min, max = 0.073212751 2.5279745e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8513902e-06, Final residual = 4.4351147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4382715e-09, Final residual = 7.498104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354156 0 0.49376392 water fraction, min, max = 0.073208314 2.5279745e-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 = 0.14353712 0 0.4937465 water fraction, min, max = 0.073212762 2.5279745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354156 0 0.49376392 water fraction, min, max = 0.073208313 2.5279745e-19 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 = 0.14353712 0 0.49374652 water fraction, min, max = 0.073212761 2.5279745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.594518e-06, Final residual = 1.7157177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177846e-09, Final residual = 5.5836109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.66 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.12122813 max: 0.59984467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 1.648324 Time = 1082.71 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 = 0.14353267 0 0.49372842 water fraction, min, max = 0.073217201 2.5295607e-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 = 0.14352823 0 0.49371061 water fraction, min, max = 0.073221635 2.5312976e-19 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 = 0.14353267 0 0.49372842 water fraction, min, max = 0.073217186 2.5298621e-19 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 = 0.14352824 0 0.49371124 water fraction, min, max = 0.073221623 2.5315989e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8404663e-06, Final residual = 4.4297372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329024e-09, Final residual = 7.4922425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353268 0 0.49372845 water fraction, min, max = 0.073217193 2.529564e-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 = 0.14352824 0 0.49371106 water fraction, min, max = 0.073221634 2.5310016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353268 0 0.49372845 water fraction, min, max = 0.073217193 2.5295634e-19 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 = 0.14352825 0 0.49371108 water fraction, min, max = 0.073221633 2.531001e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904948e-06, Final residual = 1.7117498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149455e-09, Final residual = 5.5557491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.25 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.12123582 max: 0.59988746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.648324 Time = 1084.36 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 = 0.14352381 0 0.49369301 water fraction, min, max = 0.073226065 2.5325905e-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 = 0.14351937 0 0.49367525 water fraction, min, max = 0.073230491 2.5343313e-19 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 = 0.14352381 0 0.49369302 water fraction, min, max = 0.07322605 2.5328932e-19 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 = 0.14351939 0 0.49367588 water fraction, min, max = 0.07323048 2.534634e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282643e-06, Final residual = 4.4233087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279773e-09, Final residual = 7.4829747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352381 0 0.49369304 water fraction, min, max = 0.073226058 2.5325937e-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 = 0.14351939 0 0.4936757 water fraction, min, max = 0.07323049 2.5340339e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352381 0 0.49369305 water fraction, min, max = 0.073226057 2.5325932e-19 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 = 0.14351939 0 0.49367571 water fraction, min, max = 0.07323049 2.5340334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860434e-06, Final residual = 1.7076089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083668e-09, Final residual = 5.6157448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.81 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.12121981 max: 0.59981295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 1.6486468 Time = 1086.01 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 = 0.14351496 0 0.49365769 water fraction, min, max = 0.073234915 2.5356264e-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 = 0.14351053 0 0.49363996 water fraction, min, max = 0.073239333 2.5373715e-19 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 = 0.14351496 0 0.49365769 water fraction, min, max = 0.0732349 2.5359306e-19 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 = 0.14351054 0 0.49364059 water fraction, min, max = 0.073239322 2.5376757e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172985e-06, Final residual = 4.4179096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192105e-09, Final residual = 7.4759514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351496 0 0.49365772 water fraction, min, max = 0.073234907 2.5356296e-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 = 0.14351055 0 0.49364041 water fraction, min, max = 0.073239333 2.5370726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351496 0 0.49365772 water fraction, min, max = 0.073234907 2.5356291e-19 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 = 0.14351055 0 0.49364042 water fraction, min, max = 0.073239332 2.5370721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819213e-06, Final residual = 1.7043788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066097e-09, Final residual = 5.4950824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.4 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.12122755 max: 0.59985594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 1.6489697 Time = 1087.66 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 = 0.14350612 0 0.49362243 water fraction, min, max = 0.07324375 2.5386687e-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 = 0.1435017 0 0.49360474 water fraction, min, max = 0.073248162 2.5404181e-19 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 = 0.14350612 0 0.49362244 water fraction, min, max = 0.073243735 2.5389743e-19 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 = 0.14350171 0 0.49360537 water fraction, min, max = 0.07324815 2.5407237e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062571e-06, Final residual = 4.4124358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.414802e-09, Final residual = 7.4658223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350613 0 0.49362246 water fraction, min, max = 0.073243743 2.5370721e-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 = 0.14350172 0 0.49360519 water fraction, min, max = 0.073248161 2.5370721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350613 0 0.49362246 water fraction, min, max = 0.073243742 2.5370721e-19 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 = 0.14350172 0 0.4936052 water fraction, min, max = 0.073248161 2.5370721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5773067e-06, Final residual = 1.7011964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997437e-09, Final residual = 5.7539819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.99 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.12123532 max: 0.59989904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.6489697 Time = 1089.31 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 = 0.1434973 0 0.49358725 water fraction, min, max = 0.07325257 2.5370721e-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 = 0.14349289 0 0.4935696 water fraction, min, max = 0.073256974 2.5370721e-19 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 = 0.1434973 0 0.49358726 water fraction, min, max = 0.073252555 2.5370721e-19 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 = 0.1434929 0 0.49357022 water fraction, min, max = 0.073256963 2.5370721e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7940629e-06, Final residual = 4.4060374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093002e-09, Final residual = 7.4521541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349731 0 0.49358728 water fraction, min, max = 0.073252563 2.5386752e-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 = 0.14349291 0 0.49357004 water fraction, min, max = 0.073256973 2.5401236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349731 0 0.49358728 water fraction, min, max = 0.073252562 2.5386746e-19 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 = 0.14349291 0 0.49357006 water fraction, min, max = 0.073256973 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720389e-06, Final residual = 1.6968776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962409e-09, Final residual = 5.5376496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.58 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.12121936 max: 0.59982472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=2.7021598e+15 -> dtScale=1.0002922 deltaT = 1.6492929 Time = 1090.96 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 = 0.1434885 0 0.49355215 water fraction, min, max = 0.073261376 2.5439124e-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 = 0.14348409 0 0.49353453 water fraction, min, max = 0.073265772 2.5482783e-19 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 = 0.1434885 0 0.49355215 water fraction, min, max = 0.073261361 2.5450653e-19 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 = 0.1434841 0 0.49353515 water fraction, min, max = 0.073265761 2.5494311e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7831804e-06, Final residual = 4.4007055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020382e-09, Final residual = 7.4476171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434885 0 0.49355218 water fraction, min, max = 0.073261368 2.540123e-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 = 0.14348411 0 0.49353497 water fraction, min, max = 0.073265772 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434885 0 0.49355218 water fraction, min, max = 0.073261368 2.540123e-19 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 = 0.14348411 0 0.49353499 water fraction, min, max = 0.073265771 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679393e-06, Final residual = 1.6938189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948466e-09, Final residual = 5.4639353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.17 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.12122718 max: 0.59986802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.6496163 Time = 1092.61 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 = 0.1434797 0 0.49351711 water fraction, min, max = 0.073270167 2.540123e-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 = 0.14347531 0 0.49349953 water fraction, min, max = 0.073274557 2.540123e-19 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 = 0.14347971 0 0.49351711 water fraction, min, max = 0.073270152 2.540123e-19 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 = 0.14347532 0 0.49350015 water fraction, min, max = 0.073274546 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7725096e-06, Final residual = 4.3953753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3991576e-09, Final residual = 7.4313892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347971 0 0.49351714 water fraction, min, max = 0.07327016 2.540123e-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 = 0.14347532 0 0.49349997 water fraction, min, max = 0.073274556 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347971 0 0.49351714 water fraction, min, max = 0.073270159 2.540123e-19 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 = 0.14347532 0 0.49349999 water fraction, min, max = 0.073274556 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.56422e-06, Final residual = 1.6903549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916223e-09, Final residual = 5.5711957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.81 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.12123503 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.6496163 Time = 1094.26 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 = 0.14347093 0 0.49348215 water fraction, min, max = 0.073278944 2.540123e-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 = 0.14346654 0 0.49346461 water fraction, min, max = 0.073283326 2.540123e-19 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 = 0.14347093 0 0.49348215 water fraction, min, max = 0.073278929 2.540123e-19 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 = 0.14346655 0 0.49346523 water fraction, min, max = 0.073283315 2.540123e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605075e-06, Final residual = 4.3891734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3898063e-09, Final residual = 7.4198689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347094 0 0.49348218 water fraction, min, max = 0.073278936 2.5417365e-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 = 0.14346655 0 0.49346505 water fraction, min, max = 0.073283325 2.5431932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347094 0 0.49348218 water fraction, min, max = 0.073278936 2.5417359e-19 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 = 0.14346655 0 0.49346506 water fraction, min, max = 0.073283325 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597941e-06, Final residual = 1.6866045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.690081e-09, Final residual = 5.7048466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.39 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.12121913 max: 0.5998373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 1.64994 Time = 1095.91 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 = 0.14346217 0 0.49344726 water fraction, min, max = 0.073287706 2.5431926e-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 = 0.14345778 0 0.49342976 water fraction, min, max = 0.073292081 2.5431926e-19 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 = 0.14346217 0 0.49344726 water fraction, min, max = 0.073287691 2.5431926e-19 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 = 0.1434578 0 0.49343037 water fraction, min, max = 0.073292069 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7498952e-06, Final residual = 4.3838632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883716e-09, Final residual = 7.4160989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346217 0 0.49344729 water fraction, min, max = 0.073287698 2.5431926e-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 = 0.1434578 0 0.49343019 water fraction, min, max = 0.07329208 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346217 0 0.49344729 water fraction, min, max = 0.073287698 2.5431926e-19 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 = 0.1434578 0 0.49343021 water fraction, min, max = 0.07329208 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560753e-06, Final residual = 1.6826584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830074e-09, Final residual = 5.6951639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.12122702 max: 0.59988091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.6502638 Time = 1097.56 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 = 0.14345342 0 0.49341244 water fraction, min, max = 0.073296454 2.54481e-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 = 0.14344904 0 0.49339497 water fraction, min, max = 0.073300822 2.5465842e-19 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 = 0.14345342 0 0.49341244 water fraction, min, max = 0.073296439 2.5451238e-19 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 = 0.14344905 0 0.49339559 water fraction, min, max = 0.073300811 2.5468981e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7393646e-06, Final residual = 4.3784449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.381932e-09, Final residual = 7.4133495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345343 0 0.49341247 water fraction, min, max = 0.073296446 2.5431926e-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 = 0.14344906 0 0.49339541 water fraction, min, max = 0.073300821 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345343 0 0.49341247 water fraction, min, max = 0.073296446 2.5431926e-19 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 = 0.14344906 0 0.49339542 water fraction, min, max = 0.073300821 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5520462e-06, Final residual = 1.677474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768688e-09, Final residual = 5.5338023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.64 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.12123495 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.6502638 Time = 1099.21 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 = 0.14344468 0 0.4933777 water fraction, min, max = 0.073305187 2.5431926e-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 = 0.14344032 0 0.49336026 water fraction, min, max = 0.073309547 2.5431926e-19 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 = 0.14344469 0 0.4933777 water fraction, min, max = 0.073305172 2.5431926e-19 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 = 0.14344033 0 0.49336088 water fraction, min, max = 0.073309536 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7273265e-06, Final residual = 4.3713356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3727226e-09, Final residual = 7.399703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344469 0 0.49337772 water fraction, min, max = 0.07330518 2.5431926e-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 = 0.14344033 0 0.4933607 water fraction, min, max = 0.073309547 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344469 0 0.49337773 water fraction, min, max = 0.073305179 2.5431926e-19 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 = 0.14344033 0 0.49336071 water fraction, min, max = 0.073309546 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5473209e-06, Final residual = 1.6715063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726202e-09, Final residual = 5.6690655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.2 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.1212191 max: 0.59985068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.6505879 Time = 1100.86 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 = 0.14343597 0 0.49334302 water fraction, min, max = 0.073313906 2.5431926e-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 = 0.14343161 0 0.49332562 water fraction, min, max = 0.073318259 2.5431926e-19 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 = 0.14343597 0 0.49334302 water fraction, min, max = 0.073313891 2.5431926e-19 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 = 0.14343162 0 0.49332624 water fraction, min, max = 0.073318248 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.716651e-06, Final residual = 4.3658479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697393e-09, Final residual = 7.3876952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343597 0 0.49334305 water fraction, min, max = 0.073313899 2.5431926e-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 = 0.14343162 0 0.49332606 water fraction, min, max = 0.073318259 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343597 0 0.49334305 water fraction, min, max = 0.073313898 2.5431926e-19 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 = 0.14343162 0 0.49332607 water fraction, min, max = 0.073318258 2.5431926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433577e-06, Final residual = 1.6670985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683244e-09, Final residual = 5.5719725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.82 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.12122707 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.6505879 Time = 1102.51 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 = 0.14342726 0 0.49330842 water fraction, min, max = 0.07332261 2.547029e-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 = 0.14342291 0 0.49329106 water fraction, min, max = 0.073326956 2.5514417e-19 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 = 0.14342726 0 0.49330842 water fraction, min, max = 0.073322595 2.5481816e-19 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 = 0.14342292 0 0.49329167 water fraction, min, max = 0.073326945 2.5525943e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7046981e-06, Final residual = 4.359481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632711e-09, Final residual = 7.3731526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342727 0 0.49330845 water fraction, min, max = 0.073322603 2.5448232e-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 = 0.14342292 0 0.49329149 water fraction, min, max = 0.073326955 2.5462939e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342727 0 0.49330845 water fraction, min, max = 0.073322602 2.5448227e-19 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 = 0.14342292 0 0.49329151 water fraction, min, max = 0.073326955 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5390346e-06, Final residual = 1.6631169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636473e-09, Final residual = 5.6074977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.46 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.12121126 max: 0.59982079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 1.6509122 Time = 1104.16 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 = 0.14341857 0 0.49327389 water fraction, min, max = 0.0733313 2.5462933e-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 = 0.14341423 0 0.49325656 water fraction, min, max = 0.073335639 2.5462933e-19 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 = 0.14341857 0 0.49327389 water fraction, min, max = 0.073331285 2.5462933e-19 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 = 0.14341424 0 0.49325717 water fraction, min, max = 0.073335628 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941347e-06, Final residual = 4.3543321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582099e-09, Final residual = 7.3820569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341858 0 0.49327392 water fraction, min, max = 0.073331293 2.5462933e-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 = 0.14341424 0 0.49325699 water fraction, min, max = 0.073335638 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341858 0 0.49327392 water fraction, min, max = 0.073331292 2.5462933e-19 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 = 0.14341424 0 0.49325701 water fraction, min, max = 0.073335638 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351107e-06, Final residual = 1.6620409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.664115e-09, Final residual = 5.4955657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.07 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.12121929 max: 0.5998649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.6512368 Time = 1105.81 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 = 0.1434099 0 0.49323942 water fraction, min, max = 0.073339976 2.5462933e-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 = 0.14340556 0 0.49322213 water fraction, min, max = 0.073344308 2.5462933e-19 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 = 0.1434099 0 0.49323943 water fraction, min, max = 0.073339961 2.5462933e-19 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 = 0.14340557 0 0.49322274 water fraction, min, max = 0.073344297 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6834412e-06, Final residual = 4.3490396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3512089e-09, Final residual = 7.3601968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434099 0 0.49323945 water fraction, min, max = 0.073339969 2.5462933e-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 = 0.14340557 0 0.49322256 water fraction, min, max = 0.073344308 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434099 0 0.49323945 water fraction, min, max = 0.073339968 2.5462933e-19 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 = 0.14340557 0 0.49322258 water fraction, min, max = 0.073344307 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311084e-06, Final residual = 1.6606361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.663536e-09, Final residual = 5.5120975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.69 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.12122734 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=2.7021598e+15 -> dtScale=1.0001515 deltaT = 1.6512368 Time = 1107.46 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 = 0.14340123 0 0.49320503 water fraction, min, max = 0.073348638 2.5462933e-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 = 0.1433969 0 0.49318778 water fraction, min, max = 0.073352962 2.5462933e-19 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 = 0.14340123 0 0.49320503 water fraction, min, max = 0.073348623 2.5462933e-19 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 = 0.14339691 0 0.49318838 water fraction, min, max = 0.073352951 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6713708e-06, Final residual = 4.3427532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3438388e-09, Final residual = 7.3419133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340124 0 0.49320506 water fraction, min, max = 0.073348631 2.5462933e-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 = 0.14339692 0 0.49318821 water fraction, min, max = 0.073352962 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340124 0 0.49320506 water fraction, min, max = 0.07334863 2.5462933e-19 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 = 0.14339692 0 0.49318822 water fraction, min, max = 0.073352961 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5260105e-06, Final residual = 1.6591815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596911e-09, Final residual = 5.7775651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.34 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.12121158 max: 0.59983551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 1.6515616 Time = 1109.11 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 = 0.14339259 0 0.49317071 water fraction, min, max = 0.073357285 2.5462933e-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 = 0.14338826 0 0.49315349 water fraction, min, max = 0.073361603 2.5462933e-19 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 = 0.14339259 0 0.49317071 water fraction, min, max = 0.073357271 2.5462933e-19 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 = 0.14338827 0 0.49315409 water fraction, min, max = 0.073361592 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6606372e-06, Final residual = 4.3378426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3409695e-09, Final residual = 7.3353015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339259 0 0.49317074 water fraction, min, max = 0.073357278 2.5462933e-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 = 0.14338828 0 0.49315392 water fraction, min, max = 0.073361603 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339259 0 0.49317074 water fraction, min, max = 0.073357277 2.5462933e-19 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 = 0.14338828 0 0.49315393 water fraction, min, max = 0.073361602 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5214071e-06, Final residual = 1.6597552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621049e-09, Final residual = 5.607389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.91 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.12121968 max: 0.59987994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.6518866 Time = 1110.76 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 = 0.14338395 0 0.49313645 water fraction, min, max = 0.073365919 2.5462933e-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 = 0.14337963 0 0.49311927 water fraction, min, max = 0.07337023 2.5462933e-19 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 = 0.14338395 0 0.49313645 water fraction, min, max = 0.073365904 2.5462933e-19 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 = 0.14337965 0 0.49311987 water fraction, min, max = 0.073370219 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497268e-06, Final residual = 4.3330458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329402e-09, Final residual = 7.3337437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338396 0 0.49313648 water fraction, min, max = 0.073365912 2.5462933e-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 = 0.14337965 0 0.49311969 water fraction, min, max = 0.07337023 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338396 0 0.49313648 water fraction, min, max = 0.073365911 2.5462933e-19 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 = 0.14337965 0 0.49311971 water fraction, min, max = 0.073370229 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168547e-06, Final residual = 1.6608943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586493e-09, Final residual = 5.7818383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.47 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.12122781 max: 0.59992447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.6518866 Time = 1112.42 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 = 0.14337533 0 0.49310227 water fraction, min, max = 0.073374539 2.5462933e-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 = 0.14337102 0 0.49308512 water fraction, min, max = 0.073378842 2.5462933e-19 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 = 0.14337533 0 0.49310227 water fraction, min, max = 0.073374524 2.5462933e-19 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 = 0.14337103 0 0.49308572 water fraction, min, max = 0.073378831 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6376998e-06, Final residual = 4.3273204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313964e-09, Final residual = 7.3200093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337534 0 0.49310229 water fraction, min, max = 0.073374532 2.5462933e-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 = 0.14337104 0 0.49308554 water fraction, min, max = 0.073378842 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337534 0 0.4931023 water fraction, min, max = 0.073374531 2.5462933e-19 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 = 0.14337104 0 0.49308556 water fraction, min, max = 0.073378841 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120835e-06, Final residual = 1.6609763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644194e-09, Final residual = 5.728293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.12 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.12121211 max: 0.59985104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.6522118 Time = 1114.07 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 = 0.14336673 0 0.49306815 water fraction, min, max = 0.073383144 2.5462933e-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 = 0.14336242 0 0.49305103 water fraction, min, max = 0.073387441 2.5462933e-19 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 = 0.14336673 0 0.49306815 water fraction, min, max = 0.07338313 2.5462933e-19 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 = 0.14336244 0 0.49305164 water fraction, min, max = 0.07338743 2.5462933e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6273284e-06, Final residual = 4.3222588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247121e-09, Final residual = 7.3149157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336673 0 0.49306818 water fraction, min, max = 0.073383137 2.5479482e-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 = 0.14336244 0 0.49305146 water fraction, min, max = 0.073387441 2.5494389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336673 0 0.49306818 water fraction, min, max = 0.073383136 2.5479476e-19 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 = 0.14336244 0 0.49305147 water fraction, min, max = 0.07338744 2.5494383e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081118e-06, Final residual = 1.658517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607541e-09, Final residual = 5.7766736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.71 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.12122028 max: 0.59989577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.6522118 Time = 1115.72 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 = 0.14335814 0 0.4930341 water fraction, min, max = 0.073391736 2.5533286e-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 = 0.14335384 0 0.49301702 water fraction, min, max = 0.073396025 2.5577949e-19 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 = 0.14335814 0 0.49303411 water fraction, min, max = 0.073391721 2.5544807e-19 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 = 0.14335385 0 0.49301762 water fraction, min, max = 0.073396014 2.558947e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6153609e-06, Final residual = 4.3162278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.317437e-09, Final residual = 7.308629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335814 0 0.49303413 water fraction, min, max = 0.073391728 2.5510964e-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 = 0.14335385 0 0.49301745 water fraction, min, max = 0.073396025 2.5525897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335814 0 0.49303413 water fraction, min, max = 0.073391728 2.5510958e-19 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 = 0.14335385 0 0.49301746 water fraction, min, max = 0.073396024 2.5525892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032438e-06, Final residual = 1.6537073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549445e-09, Final residual = 5.9262754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.27 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.12120462 max: 0.59982248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.6525373 Time = 1117.37 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 = 0.14334956 0 0.49300013 water fraction, min, max = 0.073400313 2.5525892e-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 = 0.14334527 0 0.49298308 water fraction, min, max = 0.073404596 2.5525892e-19 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 = 0.14334956 0 0.49300013 water fraction, min, max = 0.073400298 2.5525892e-19 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 = 0.14334528 0 0.49298368 water fraction, min, max = 0.073404585 2.5525892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6045977e-06, Final residual = 9.9896825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.990958e-09, Final residual = 4.2677419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334957 0 0.49300015 water fraction, min, max = 0.073400306 2.5525892e-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 = 0.14334528 0 0.4929835 water fraction, min, max = 0.073404595 2.5525892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334957 0 0.49300016 water fraction, min, max = 0.073400305 2.5525892e-19 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 = 0.14334528 0 0.49298352 water fraction, min, max = 0.073404595 2.5525892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000628e-06, Final residual = 1.6277998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319863e-09, Final residual = 5.5165572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.89 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.12121284 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.652863 Time = 1119.03 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 = 0.143341 0 0.49296621 water fraction, min, max = 0.073408877 2.5525892e-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 = 0.14333671 0 0.4929492 water fraction, min, max = 0.073413153 2.5525892e-19 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 = 0.143341 0 0.49296622 water fraction, min, max = 0.073408862 2.5525892e-19 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 = 0.14333672 0 0.4929498 water fraction, min, max = 0.073413142 2.5525892e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940242e-06, Final residual = 9.9752847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9803608e-09, Final residual = 4.247402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143341 0 0.49296624 water fraction, min, max = 0.07340887 2.5542544e-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 = 0.14333673 0 0.49294962 water fraction, min, max = 0.073413153 2.5557537e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143341 0 0.49296624 water fraction, min, max = 0.073408869 2.5542538e-19 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 = 0.14333673 0 0.49294964 water fraction, min, max = 0.073413152 2.5557531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4960796e-06, Final residual = 1.6223008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232077e-09, Final residual = 5.4575913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.45 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.1212211 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.652863 Time = 1120.68 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 = 0.14333245 0 0.49293237 water fraction, min, max = 0.073417427 2.5574183e-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 = 0.14332817 0 0.49291539 water fraction, min, max = 0.073421695 2.5592491e-19 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 = 0.14333245 0 0.49293237 water fraction, min, max = 0.073417412 2.5577493e-19 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 = 0.14332818 0 0.49291599 water fraction, min, max = 0.073421685 2.55958e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821732e-06, Final residual = 9.9590957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9655539e-09, Final residual = 4.2565716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333245 0 0.4929324 water fraction, min, max = 0.07341742 2.5574216e-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 = 0.14332818 0 0.49291581 water fraction, min, max = 0.073421695 2.5589235e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333245 0 0.4929324 water fraction, min, max = 0.073417419 2.557421e-19 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 = 0.14332818 0 0.49291583 water fraction, min, max = 0.073421695 2.5589229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.490966e-06, Final residual = 1.618047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.617965e-09, Final residual = 5.8836614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.02 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.12120548 max: 0.59983936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 1.6531889 Time = 1122.33 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 = 0.14332391 0 0.49289859 water fraction, min, max = 0.073425963 2.5605918e-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 = 0.14331964 0 0.49288165 water fraction, min, max = 0.073430225 2.5624267e-19 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 = 0.14332391 0 0.49289859 water fraction, min, max = 0.073425948 2.5609239e-19 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 = 0.14331965 0 0.49288224 water fraction, min, max = 0.073430214 2.5627588e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5718534e-06, Final residual = 9.94585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9511164e-09, Final residual = 4.2397976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332392 0 0.49289862 water fraction, min, max = 0.073425956 2.5589229e-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 = 0.14331965 0 0.49288207 water fraction, min, max = 0.073430225 2.5589229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332392 0 0.49289862 water fraction, min, max = 0.073425955 2.5589229e-19 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 = 0.14331965 0 0.49288208 water fraction, min, max = 0.073430224 2.5589229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863485e-06, Final residual = 1.6203383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217823e-09, Final residual = 5.7890923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.66 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.12121379 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.6531889 Time = 1123.99 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 = 0.14331539 0 0.49286488 water fraction, min, max = 0.073434485 2.5589229e-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 = 0.14331113 0 0.49284797 water fraction, min, max = 0.07343874 2.5589229e-19 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 = 0.14331539 0 0.49286489 water fraction, min, max = 0.073434471 2.5589229e-19 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 = 0.14331114 0 0.49284857 water fraction, min, max = 0.073438729 2.5589229e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599971e-06, Final residual = 9.9318105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355461e-09, Final residual = 4.2365665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331539 0 0.49286491 water fraction, min, max = 0.073434478 2.5605982e-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 = 0.14331114 0 0.49284839 water fraction, min, max = 0.07343874 2.5621059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331539 0 0.49286491 water fraction, min, max = 0.073434477 2.5605976e-19 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 = 0.14331114 0 0.49284841 water fraction, min, max = 0.073438739 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803222e-06, Final residual = 1.613529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160753e-09, Final residual = 5.7395573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.23 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.12119821 max: 0.59981164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=2.7021598e+15 -> dtScale=1.000314 deltaT = 1.6535151 Time = 1125.64 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 = 0.14330688 0 0.49283124 water fraction, min, max = 0.073442993 2.5637809e-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 = 0.14330262 0 0.49281436 water fraction, min, max = 0.073447241 2.5656237e-19 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 = 0.14330688 0 0.49283124 water fraction, min, max = 0.073442979 2.5641152e-19 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 = 0.14330263 0 0.49281496 water fraction, min, max = 0.073447231 2.565958e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5484488e-06, Final residual = 9.9210548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9225568e-09, Final residual = 4.2405878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330689 0 0.49283127 water fraction, min, max = 0.073442986 2.5621053e-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 = 0.14330264 0 0.49281478 water fraction, min, max = 0.073447241 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330689 0 0.49283127 water fraction, min, max = 0.073442985 2.5621053e-19 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 = 0.14330264 0 0.4928148 water fraction, min, max = 0.073447241 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750496e-06, Final residual = 1.6049307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069739e-09, Final residual = 5.7746533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.79 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.12120656 max: 0.59985708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.6538415 Time = 1127.29 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 = 0.14329838 0 0.49279766 water fraction, min, max = 0.073451488 2.5621053e-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 = 0.14329413 0 0.49278082 water fraction, min, max = 0.07345573 2.5621053e-19 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 = 0.14329838 0 0.49279767 water fraction, min, max = 0.073451474 2.5621053e-19 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 = 0.14329415 0 0.49278141 water fraction, min, max = 0.073455719 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379106e-06, Final residual = 9.9086689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9137789e-09, Final residual = 4.2325318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329839 0 0.49279769 water fraction, min, max = 0.073451481 2.5621053e-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 = 0.14329415 0 0.49278124 water fraction, min, max = 0.07345573 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329839 0 0.49279769 water fraction, min, max = 0.073451481 2.5621053e-19 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 = 0.14329415 0 0.49278125 water fraction, min, max = 0.07345573 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4703885e-06, Final residual = 1.6001946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008568e-09, Final residual = 5.7426155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.41 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.12121494 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=2.7021598e+15 -> dtScale=1.0001623 deltaT = 1.6538415 Time = 1128.95 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 = 0.1432899 0 0.49276415 water fraction, min, max = 0.07345997 2.5621053e-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 = 0.14328566 0 0.49274734 water fraction, min, max = 0.073464204 2.5621053e-19 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 = 0.1432899 0 0.49276416 water fraction, min, max = 0.073459956 2.5621053e-19 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 = 0.14328567 0 0.49274793 water fraction, min, max = 0.073464194 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256162e-06, Final residual = 9.8920087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8966578e-09, Final residual = 4.2259923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328991 0 0.49276418 water fraction, min, max = 0.073459963 2.5621053e-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 = 0.14328567 0 0.49274776 water fraction, min, max = 0.073464204 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328991 0 0.49276418 water fraction, min, max = 0.073459962 2.5621053e-19 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 = 0.14328567 0 0.49274777 water fraction, min, max = 0.073464204 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646606e-06, Final residual = 1.6004235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022392e-09, Final residual = 5.9276418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.98 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.12119942 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 1.6541682 Time = 1130.6 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 = 0.14328143 0 0.49273071 water fraction, min, max = 0.073468438 2.5621053e-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 = 0.1432772 0 0.49271393 water fraction, min, max = 0.073472666 2.5621053e-19 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 = 0.14328143 0 0.49273071 water fraction, min, max = 0.073468423 2.5621053e-19 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 = 0.14327721 0 0.49271452 water fraction, min, max = 0.073472655 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5145954e-06, Final residual = 9.8782102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8820135e-09, Final residual = 4.2187674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328144 0 0.49273074 water fraction, min, max = 0.073468431 2.5621053e-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 = 0.14327721 0 0.49271435 water fraction, min, max = 0.073472665 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328144 0 0.49273074 water fraction, min, max = 0.07346843 2.5621053e-19 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 = 0.14327721 0 0.49271436 water fraction, min, max = 0.073472665 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4596557e-06, Final residual = 1.6021094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049594e-09, Final residual = 5.7496711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.57 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.12120785 max: 0.59987561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 1.654495 Time = 1132.26 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 = 0.14327298 0 0.49269733 water fraction, min, max = 0.073476892 2.5637949e-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 = 0.14326875 0 0.49268058 water fraction, min, max = 0.073481114 2.5656537e-19 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 = 0.14327298 0 0.49269733 water fraction, min, max = 0.073476878 2.5641335e-19 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 = 0.14326876 0 0.49268117 water fraction, min, max = 0.073481103 2.5659924e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5045416e-06, Final residual = 9.8644564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676313e-09, Final residual = 4.2211495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327299 0 0.49269735 water fraction, min, max = 0.073476886 2.5621053e-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 = 0.14326876 0 0.49268099 water fraction, min, max = 0.073481114 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327299 0 0.49269736 water fraction, min, max = 0.073476885 2.5621053e-19 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 = 0.14326876 0 0.49268101 water fraction, min, max = 0.073481113 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553412e-06, Final residual = 1.6023637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018158e-09, Final residual = 5.7967702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.19 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.1212163 max: 0.59992147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.654495 Time = 1133.91 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 = 0.14326454 0 0.49266401 water fraction, min, max = 0.073485334 2.5621053e-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 = 0.14326032 0 0.4926473 water fraction, min, max = 0.073489548 2.5621053e-19 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 = 0.14326454 0 0.49266401 water fraction, min, max = 0.073485319 2.5621053e-19 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 = 0.14326033 0 0.49264788 water fraction, min, max = 0.073489537 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926712e-06, Final residual = 9.8490745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.853323e-09, Final residual = 4.2118708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326455 0 0.49266404 water fraction, min, max = 0.073485327 2.5621053e-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 = 0.14326033 0 0.49264771 water fraction, min, max = 0.073489548 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326455 0 0.49266404 water fraction, min, max = 0.073485326 2.5621053e-19 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 = 0.14326033 0 0.49264773 water fraction, min, max = 0.073489547 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500457e-06, Final residual = 1.5993987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038053e-09, Final residual = 5.793779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.74 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.12120083 max: 0.59984889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.6548221 Time = 1135.56 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 = 0.14325611 0 0.49263076 water fraction, min, max = 0.073493761 2.5621053e-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 = 0.1432519 0 0.49261408 water fraction, min, max = 0.073497969 2.5621053e-19 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 = 0.14325611 0 0.49263076 water fraction, min, max = 0.073493747 2.5621053e-19 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 = 0.14325191 0 0.49261466 water fraction, min, max = 0.073497959 2.5621053e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817455e-06, Final residual = 9.8356972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8390509e-09, Final residual = 4.2164104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325612 0 0.49263079 water fraction, min, max = 0.073493754 2.5638049e-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 = 0.14325191 0 0.49261449 water fraction, min, max = 0.073497969 2.5653331e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325612 0 0.49263079 water fraction, min, max = 0.073493754 2.5638043e-19 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 = 0.14325191 0 0.49261451 water fraction, min, max = 0.073497969 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453338e-06, Final residual = 1.5968365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991045e-09, Final residual = 5.6917878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.35 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.12120933 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.6548221 Time = 1137.22 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 = 0.1432477 0 0.49259758 water fraction, min, max = 0.073502175 2.5653325e-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 = 0.14324349 0 0.49258093 water fraction, min, max = 0.073506376 2.5653325e-19 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 = 0.1432477 0 0.49259758 water fraction, min, max = 0.073502161 2.5653325e-19 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 = 0.1432435 0 0.49258151 water fraction, min, max = 0.073506365 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4704542e-06, Final residual = 9.8203382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256228e-09, Final residual = 4.2076311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432477 0 0.4925976 water fraction, min, max = 0.073502168 2.5653325e-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 = 0.1432435 0 0.49258134 water fraction, min, max = 0.073506376 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432477 0 0.4925976 water fraction, min, max = 0.073502168 2.5653325e-19 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 = 0.1432435 0 0.49258136 water fraction, min, max = 0.073506376 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406872e-06, Final residual = 1.5936603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943326e-09, Final residual = 5.8276051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.97 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.1211939 max: 0.5998225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.6551495 Time = 1138.87 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 = 0.1432393 0 0.49256446 water fraction, min, max = 0.073510576 2.5653325e-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 = 0.14323509 0 0.49254784 water fraction, min, max = 0.07351477 2.5653325e-19 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 = 0.1432393 0 0.49256446 water fraction, min, max = 0.073510562 2.5653325e-19 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 = 0.14323511 0 0.49254842 water fraction, min, max = 0.07351476 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4603158e-06, Final residual = 9.8065309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.810548e-09, Final residual = 4.195148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432393 0 0.49256448 water fraction, min, max = 0.073510569 2.5653325e-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 = 0.14323511 0 0.49254825 water fraction, min, max = 0.07351477 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432393 0 0.49256448 water fraction, min, max = 0.073510568 2.5653325e-19 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 = 0.14323511 0 0.49254827 water fraction, min, max = 0.07351477 2.5653325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366139e-06, Final residual = 1.5840695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.584434e-09, Final residual = 5.8035822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.56 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.12120245 max: 0.59986876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.655477 Time = 1140.53 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 = 0.14323091 0 0.4925314 water fraction, min, max = 0.073518964 2.5670392e-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 = 0.14322671 0 0.49251481 water fraction, min, max = 0.073523152 2.5689178e-19 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 = 0.14323091 0 0.4925314 water fraction, min, max = 0.07351895 2.567383e-19 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 = 0.14322672 0 0.49251539 water fraction, min, max = 0.073523141 2.5692616e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4502234e-06, Final residual = 9.7918043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7937667e-09, Final residual = 4.178597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323092 0 0.49253142 water fraction, min, max = 0.073518957 2.5693307e-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 = 0.14322673 0 0.49251522 water fraction, min, max = 0.073523152 2.572752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323092 0 0.49253143 water fraction, min, max = 0.073518956 2.5693287e-19 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 = 0.14322673 0 0.49251524 water fraction, min, max = 0.073523151 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327255e-06, Final residual = 1.5743687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.577033e-09, Final residual = 5.5171661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.16 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.12121103 max: 0.59991513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.655477 Time = 1142.19 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 = 0.14322253 0 0.4924984 water fraction, min, max = 0.073527338 2.57275e-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 = 0.14321835 0 0.49248185 water fraction, min, max = 0.073531519 2.57275e-19 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 = 0.14322253 0 0.49249841 water fraction, min, max = 0.073527324 2.57275e-19 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 = 0.14321836 0 0.49248243 water fraction, min, max = 0.073531509 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4390785e-06, Final residual = 9.7753132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7788482e-09, Final residual = 4.1779132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322254 0 0.49249843 water fraction, min, max = 0.073527331 2.57275e-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 = 0.14321836 0 0.49248226 water fraction, min, max = 0.073531519 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322254 0 0.49249843 water fraction, min, max = 0.073527331 2.57275e-19 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 = 0.14321836 0 0.49248228 water fraction, min, max = 0.073531519 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281403e-06, Final residual = 1.5623221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652655e-09, Final residual = 5.5365056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.77 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.12119565 max: 0.59984287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.6558049 Time = 1143.84 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 = 0.14321417 0 0.49246548 water fraction, min, max = 0.073535699 2.57275e-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 = 0.14320999 0 0.49244895 water fraction, min, max = 0.073539874 2.57275e-19 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 = 0.14321417 0 0.49246548 water fraction, min, max = 0.073535685 2.57275e-19 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 = 0.14321 0 0.49244953 water fraction, min, max = 0.073539863 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4293964e-06, Final residual = 9.7619624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.764036e-09, Final residual = 4.1667693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321418 0 0.4924655 water fraction, min, max = 0.073535693 2.57275e-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 = 0.14321 0 0.49244936 water fraction, min, max = 0.073539874 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321418 0 0.4924655 water fraction, min, max = 0.073535692 2.57275e-19 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 = 0.14321 0 0.49244938 water fraction, min, max = 0.073539874 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243319e-06, Final residual = 1.5583964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590699e-09, Final residual = 5.4066296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.35 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.12120428 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.6558049 Time = 1145.5 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 = 0.14320582 0 0.49243261 water fraction, min, max = 0.073544047 2.57275e-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 = 0.14320165 0 0.49241612 water fraction, min, max = 0.073548215 2.57275e-19 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 = 0.14320583 0 0.49243261 water fraction, min, max = 0.073544033 2.57275e-19 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 = 0.14320166 0 0.4924167 water fraction, min, max = 0.073548204 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4183208e-06, Final residual = 9.7468136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.750614e-09, Final residual = 4.163081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320583 0 0.49243263 water fraction, min, max = 0.07354404 2.57275e-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 = 0.14320166 0 0.49241653 water fraction, min, max = 0.073548215 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320583 0 0.49243264 water fraction, min, max = 0.07354404 2.57275e-19 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 = 0.14320166 0 0.49241654 water fraction, min, max = 0.073548214 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4195687e-06, Final residual = 1.5549397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574429e-09, Final residual = 5.7942482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.95 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.12118893 max: 0.59981732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=2.7021598e+15 -> dtScale=1.0003046 deltaT = 1.6561329 Time = 1147.15 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 = 0.14319749 0 0.49239981 water fraction, min, max = 0.073552382 2.57275e-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 = 0.14319332 0 0.49238335 water fraction, min, max = 0.073556543 2.57275e-19 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 = 0.14319749 0 0.49239981 water fraction, min, max = 0.073552367 2.57275e-19 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 = 0.14319333 0 0.49238393 water fraction, min, max = 0.073556532 2.57275e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4084323e-06, Final residual = 9.7332947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7354427e-09, Final residual = 4.1682005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431975 0 0.49239983 water fraction, min, max = 0.073552375 2.5744735e-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 = 0.14319334 0 0.49238376 water fraction, min, max = 0.073556543 2.5760223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431975 0 0.49239983 water fraction, min, max = 0.073552374 2.5744729e-19 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 = 0.14319334 0 0.49238377 water fraction, min, max = 0.073556543 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155676e-06, Final residual = 1.5528145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517826e-09, Final residual = 5.4610925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.55 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.12119761 max: 0.5998641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.6564612 Time = 1148.81 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 = 0.14318917 0 0.49236706 water fraction, min, max = 0.073560704 2.5760217e-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 = 0.14318501 0 0.49235064 water fraction, min, max = 0.073564859 2.5760217e-19 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 = 0.14318917 0 0.49236707 water fraction, min, max = 0.07356069 2.5760217e-19 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 = 0.14318502 0 0.49235121 water fraction, min, max = 0.073564848 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3987387e-06, Final residual = 9.7196963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7235643e-09, Final residual = 4.1492796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318918 0 0.49236709 water fraction, min, max = 0.073560697 2.5760217e-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 = 0.14318502 0 0.49235104 water fraction, min, max = 0.073564859 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318918 0 0.49236709 water fraction, min, max = 0.073560696 2.5760217e-19 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 = 0.14318502 0 0.49235106 water fraction, min, max = 0.073564858 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117472e-06, Final residual = 1.5513856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521765e-09, Final residual = 5.4778023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.09 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.12120631 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.6564612 Time = 1150.47 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 = 0.14318086 0 0.49233439 water fraction, min, max = 0.073569012 2.5760217e-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 = 0.1431767 0 0.49231799 water fraction, min, max = 0.073573161 2.5760217e-19 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 = 0.14318086 0 0.49233439 water fraction, min, max = 0.073568998 2.5760217e-19 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 = 0.14317672 0 0.49231857 water fraction, min, max = 0.07357315 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3877329e-06, Final residual = 9.7046262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7062696e-09, Final residual = 4.1420241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318087 0 0.49233441 water fraction, min, max = 0.073569006 2.5760217e-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 = 0.14317672 0 0.4923184 water fraction, min, max = 0.073573161 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318087 0 0.49233441 water fraction, min, max = 0.073569005 2.5760217e-19 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 = 0.14317672 0 0.49231841 water fraction, min, max = 0.07357316 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072043e-06, Final residual = 1.5484685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5488054e-09, Final residual = 5.5555004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.71 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.12119101 max: 0.59983904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 1.6567897 Time = 1152.12 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 = 0.14317256 0 0.49230177 water fraction, min, max = 0.073577308 2.5760217e-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 = 0.14316841 0 0.4922854 water fraction, min, max = 0.07358145 2.5760217e-19 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 = 0.14317256 0 0.49230177 water fraction, min, max = 0.073577294 2.5760217e-19 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 = 0.14316843 0 0.49228598 water fraction, min, max = 0.07358144 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781393e-06, Final residual = 9.6914345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6971175e-09, Final residual = 4.1401929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317257 0 0.49230179 water fraction, min, max = 0.073577301 2.5760217e-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 = 0.14316843 0 0.49228581 water fraction, min, max = 0.07358145 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317257 0 0.4923018 water fraction, min, max = 0.073577301 2.5760217e-19 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 = 0.14316843 0 0.49228582 water fraction, min, max = 0.07358145 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034116e-06, Final residual = 1.5448651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450787e-09, Final residual = 5.5482132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.29 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.12119976 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.6567897 Time = 1153.78 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 = 0.14316428 0 0.49226922 water fraction, min, max = 0.073585591 2.5760217e-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 = 0.14316014 0 0.49225288 water fraction, min, max = 0.073589726 2.5760217e-19 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 = 0.14316428 0 0.49226922 water fraction, min, max = 0.073585577 2.5760217e-19 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 = 0.14316015 0 0.49225346 water fraction, min, max = 0.073589715 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3672674e-06, Final residual = 9.6762485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6804493e-09, Final residual = 4.1405247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316429 0 0.49226924 water fraction, min, max = 0.073585584 2.5760217e-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 = 0.14316015 0 0.49225329 water fraction, min, max = 0.073589726 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316429 0 0.49226924 water fraction, min, max = 0.073585583 2.5760217e-19 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 = 0.14316015 0 0.4922533 water fraction, min, max = 0.073589725 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987994e-06, Final residual = 1.5399097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422423e-09, Final residual = 5.3905142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.89 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.1211845 max: 0.59981433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=2.7021598e+15 -> dtScale=1.0003096 deltaT = 1.6571185 Time = 1155.44 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 = 0.14315601 0 0.49223672 water fraction, min, max = 0.07359386 2.5760217e-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 = 0.14315188 0 0.49222042 water fraction, min, max = 0.073597989 2.5760217e-19 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 = 0.14315601 0 0.49223673 water fraction, min, max = 0.073593846 2.5760217e-19 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 = 0.14315189 0 0.49222099 water fraction, min, max = 0.073597979 2.5760217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3576387e-06, Final residual = 9.6624377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645405e-09, Final residual = 4.1360367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315602 0 0.49223675 water fraction, min, max = 0.073593854 2.5777623e-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 = 0.14315189 0 0.49222083 water fraction, min, max = 0.073597989 2.5793259e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315602 0 0.49223675 water fraction, min, max = 0.073593853 2.5777617e-19 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 = 0.14315189 0 0.49222084 water fraction, min, max = 0.073597989 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951302e-06, Final residual = 1.5355043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352712e-09, Final residual = 5.4679338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.48 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.1211933 max: 0.59986161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.6574475 Time = 1157.09 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 = 0.14314775 0 0.49220429 water fraction, min, max = 0.073602117 2.5810663e-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 = 0.14314362 0 0.49218802 water fraction, min, max = 0.07360624 2.5829839e-19 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 = 0.14314775 0 0.49220429 water fraction, min, max = 0.073602103 2.5814195e-19 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 = 0.14314364 0 0.49218859 water fraction, min, max = 0.07360623 2.5833371e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480376e-06, Final residual = 9.6487636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6522015e-09, Final residual = 4.1129449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314776 0 0.49220432 water fraction, min, max = 0.073602111 2.5793253e-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 = 0.14314364 0 0.49218842 water fraction, min, max = 0.073606241 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314776 0 0.49220432 water fraction, min, max = 0.07360211 2.5793253e-19 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 = 0.14314364 0 0.49218844 water fraction, min, max = 0.07360624 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914711e-06, Final residual = 1.5319425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.533404e-09, Final residual = 5.6066946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.09 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.12120213 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.6574475 Time = 1158.75 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 = 0.14313951 0 0.49217192 water fraction, min, max = 0.073610362 2.5793253e-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 = 0.14313539 0 0.49215568 water fraction, min, max = 0.073614478 2.5793253e-19 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 = 0.14313951 0 0.49217192 water fraction, min, max = 0.073610348 2.5793253e-19 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 = 0.1431354 0 0.49215625 water fraction, min, max = 0.073614467 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3372135e-06, Final residual = 9.6339928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6377884e-09, Final residual = 4.1171401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313952 0 0.49217195 water fraction, min, max = 0.073610355 2.5793253e-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 = 0.1431354 0 0.49215608 water fraction, min, max = 0.073614478 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313952 0 0.49217195 water fraction, min, max = 0.073610354 2.5793253e-19 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 = 0.1431354 0 0.4921561 water fraction, min, max = 0.073614477 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865715e-06, Final residual = 1.5240883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256923e-09, Final residual = 5.5549629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.66 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.12118692 max: 0.59983739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 1.6577768 Time = 1160.41 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 = 0.14313128 0 0.49213961 water fraction, min, max = 0.073618593 2.5793253e-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 = 0.14312716 0 0.4921234 water fraction, min, max = 0.073622703 2.5793253e-19 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 = 0.14313128 0 0.49213961 water fraction, min, max = 0.073618579 2.5793253e-19 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 = 0.14312717 0 0.49212397 water fraction, min, max = 0.073622693 2.5793253e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3272271e-06, Final residual = 9.6209602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6220179e-09, Final residual = 4.0945803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313129 0 0.49213964 water fraction, min, max = 0.073618586 2.583404e-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 = 0.14312718 0 0.4921238 water fraction, min, max = 0.073622703 2.5869076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313129 0 0.49213964 water fraction, min, max = 0.073618586 2.5834021e-19 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 = 0.14312718 0 0.49212382 water fraction, min, max = 0.073622703 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820841e-06, Final residual = 1.515982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171927e-09, Final residual = 5.4590615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.2 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.12119579 max: 0.59988499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=2.7021598e+15 -> dtScale=1.0001917 deltaT = 1.6577768 Time = 1162.07 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 = 0.14312306 0 0.49210736 water fraction, min, max = 0.073626811 2.5869057e-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 = 0.14311895 0 0.49209118 water fraction, min, max = 0.073630914 2.5869057e-19 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 = 0.14312306 0 0.49210736 water fraction, min, max = 0.073626798 2.5869057e-19 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 = 0.14311896 0 0.49209175 water fraction, min, max = 0.073630904 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3159969e-06, Final residual = 9.6065188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125825e-09, Final residual = 4.1128982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312307 0 0.49210739 water fraction, min, max = 0.073626805 2.5869057e-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 = 0.14311896 0 0.49209158 water fraction, min, max = 0.073630915 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312307 0 0.49210739 water fraction, min, max = 0.073626804 2.5869057e-19 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 = 0.14311896 0 0.4920916 water fraction, min, max = 0.073630914 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765598e-06, Final residual = 1.5063792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085659e-09, Final residual = 5.2216233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.78 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.12118062 max: 0.59981351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 1.6581063 Time = 1163.73 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 = 0.14311486 0 0.49207518 water fraction, min, max = 0.073635017 2.5886603e-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 = 0.14311075 0 0.49205903 water fraction, min, max = 0.073639114 2.5905932e-19 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 = 0.14311486 0 0.49207518 water fraction, min, max = 0.073635003 2.5890169e-19 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 = 0.14311076 0 0.49205959 water fraction, min, max = 0.073639104 2.5909498e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3060479e-06, Final residual = 9.5939194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981699e-09, Final residual = 4.0948277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311486 0 0.4920752 water fraction, min, max = 0.07363501 2.5869057e-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 = 0.14311076 0 0.49205943 water fraction, min, max = 0.073639114 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311486 0 0.4920752 water fraction, min, max = 0.07363501 2.5869057e-19 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 = 0.14311076 0 0.49205944 water fraction, min, max = 0.073639114 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719221e-06, Final residual = 1.4988052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029143e-09, Final residual = 5.3033234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.33 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.12118954 max: 0.59986131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.658436 Time = 1165.38 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 = 0.14310666 0 0.49204305 water fraction, min, max = 0.07364321 2.5869057e-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 = 0.14310256 0 0.49202693 water fraction, min, max = 0.073647301 2.5869057e-19 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 = 0.14310666 0 0.49204305 water fraction, min, max = 0.073643197 2.5869057e-19 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 = 0.14310257 0 0.49202749 water fraction, min, max = 0.073647291 2.5869057e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2957855e-06, Final residual = 9.5811751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5845859e-09, Final residual = 4.0939084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310667 0 0.49204307 water fraction, min, max = 0.073643204 2.5886671e-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 = 0.14310258 0 0.49202732 water fraction, min, max = 0.073647302 2.5902487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310667 0 0.49204307 water fraction, min, max = 0.073643203 2.5886665e-19 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 = 0.14310258 0 0.49202734 water fraction, min, max = 0.073647301 2.5902481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675478e-06, Final residual = 1.4936659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951511e-09, Final residual = 5.14402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.9 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.12119849 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.658436 Time = 1167.04 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 = 0.14309848 0 0.49201098 water fraction, min, max = 0.073651391 2.5920095e-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 = 0.14309439 0 0.49199489 water fraction, min, max = 0.073655475 2.59395e-19 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 = 0.14309848 0 0.49201098 water fraction, min, max = 0.073651377 2.5923678e-19 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 = 0.1430944 0 0.49199545 water fraction, min, max = 0.073655465 2.5943083e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850899e-06, Final residual = 9.5662524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5714098e-09, Final residual = 4.0838961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309849 0 0.492011 water fraction, min, max = 0.073651385 2.5902481e-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 = 0.1430944 0 0.49199529 water fraction, min, max = 0.073655476 2.5902481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309849 0 0.492011 water fraction, min, max = 0.073651384 2.5902481e-19 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 = 0.1430944 0 0.4919953 water fraction, min, max = 0.073655475 2.5902481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631137e-06, Final residual = 1.4886162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927836e-09, Final residual = 5.2824229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.54 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.12118336 max: 0.59983792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=2.7021598e+15 -> dtScale=1.0002702 deltaT = 1.658766 Time = 1168.7 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 = 0.14309031 0 0.49197897 water fraction, min, max = 0.073659559 2.5902481e-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 = 0.14308623 0 0.49196291 water fraction, min, max = 0.073663637 2.5902481e-19 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 = 0.14309031 0 0.49197897 water fraction, min, max = 0.073659545 2.5902481e-19 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 = 0.14308624 0 0.49196347 water fraction, min, max = 0.073663627 2.5902481e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754866e-06, Final residual = 9.553162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5563103e-09, Final residual = 4.0826753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309032 0 0.49197899 water fraction, min, max = 0.073659553 2.5920163e-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 = 0.14308624 0 0.4919633 water fraction, min, max = 0.073663638 2.5936039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309032 0 0.49197899 water fraction, min, max = 0.073659552 2.5920157e-19 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 = 0.14308624 0 0.49196332 water fraction, min, max = 0.073663637 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3591573e-06, Final residual = 1.4840368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863084e-09, Final residual = 5.1999833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.11 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.12119236 max: 0.59988603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.658766 Time = 1170.36 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 = 0.14308216 0 0.49194702 water fraction, min, max = 0.073667714 2.5936033e-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 = 0.14307808 0 0.49193099 water fraction, min, max = 0.073671786 2.5936033e-19 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 = 0.14308216 0 0.49194702 water fraction, min, max = 0.073667701 2.5936033e-19 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 = 0.14307809 0 0.49193155 water fraction, min, max = 0.073671776 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2647418e-06, Final residual = 9.5384645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5419498e-09, Final residual = 4.0688894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308216 0 0.49194704 water fraction, min, max = 0.073667708 2.5936033e-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 = 0.14307809 0 0.49193139 water fraction, min, max = 0.073671786 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308216 0 0.49194704 water fraction, min, max = 0.073667707 2.5936033e-19 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 = 0.14307809 0 0.4919314 water fraction, min, max = 0.073671786 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547911e-06, Final residual = 1.4790983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804951e-09, Final residual = 5.2701901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.68 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.12117727 max: 0.59981488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 1.6590962 Time = 1172.02 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 = 0.14307401 0 0.49191513 water fraction, min, max = 0.073675857 2.5936033e-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 = 0.14306994 0 0.49189913 water fraction, min, max = 0.073679923 2.5936033e-19 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 = 0.14307402 0 0.49191513 water fraction, min, max = 0.073675843 2.5936033e-19 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 = 0.14306995 0 0.49189969 water fraction, min, max = 0.073679913 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553971e-06, Final residual = 9.5258002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.529169e-09, Final residual = 4.0722687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307402 0 0.49191515 water fraction, min, max = 0.073675851 2.5936033e-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 = 0.14306996 0 0.49189952 water fraction, min, max = 0.073679923 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307402 0 0.49191515 water fraction, min, max = 0.07367585 2.5936033e-19 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 = 0.14306996 0 0.49189954 water fraction, min, max = 0.073679923 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514641e-06, Final residual = 1.4752266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782734e-09, Final residual = 4.9797063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.29 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.12118632 max: 0.59986318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.6594266 Time = 1173.68 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 = 0.14306588 0 0.4918833 water fraction, min, max = 0.073683988 2.5936033e-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 = 0.14306182 0 0.49186732 water fraction, min, max = 0.073688048 2.5936033e-19 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 = 0.14306588 0 0.4918833 water fraction, min, max = 0.073683974 2.5936033e-19 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 = 0.14306183 0 0.49186789 water fraction, min, max = 0.073688037 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463788e-06, Final residual = 9.5127876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5161148e-09, Final residual = 4.0577394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306589 0 0.49188332 water fraction, min, max = 0.073683982 2.5936033e-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 = 0.14306183 0 0.49186772 water fraction, min, max = 0.073688048 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306589 0 0.49188332 water fraction, min, max = 0.073683981 2.5936033e-19 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 = 0.14306183 0 0.49186773 water fraction, min, max = 0.073688048 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477346e-06, Final residual = 1.4699907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719613e-09, Final residual = 5.2419969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.85 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.12119539 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.6594266 Time = 1175.34 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 = 0.14305777 0 0.49185152 water fraction, min, max = 0.073692106 2.5936033e-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 = 0.14305371 0 0.49183558 water fraction, min, max = 0.073696159 2.5936033e-19 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 = 0.14305777 0 0.49185152 water fraction, min, max = 0.073692093 2.5936033e-19 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 = 0.14305372 0 0.49183614 water fraction, min, max = 0.073696149 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357603e-06, Final residual = 9.4979351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5013022e-09, Final residual = 4.060059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305777 0 0.49185155 water fraction, min, max = 0.0736921 2.5936033e-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 = 0.14305372 0 0.49183598 water fraction, min, max = 0.07369616 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305777 0 0.49185155 water fraction, min, max = 0.073692099 2.5936033e-19 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 = 0.14305372 0 0.49183599 water fraction, min, max = 0.073696159 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427997e-06, Final residual = 1.4637203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.466001e-09, Final residual = 5.1909686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.44 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.12118035 max: 0.59984063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 1.6597573 Time = 1177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304966 0 0.49181981 water fraction, min, max = 0.073700212 2.5936033e-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 = 0.14304561 0 0.49180389 water fraction, min, max = 0.073704259 2.5936033e-19 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 = 0.14304966 0 0.49181981 water fraction, min, max = 0.073700198 2.5936033e-19 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 = 0.14304562 0 0.49180445 water fraction, min, max = 0.073704249 2.5936033e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263815e-06, Final residual = 9.4844971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4888097e-09, Final residual = 4.0573863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304967 0 0.49181983 water fraction, min, max = 0.073700205 2.5953886e-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 = 0.14304562 0 0.49180429 water fraction, min, max = 0.073704259 2.5969914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304967 0 0.49181983 water fraction, min, max = 0.073700205 2.595388e-19 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 = 0.14304562 0 0.4918043 water fraction, min, max = 0.073704259 2.5969908e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387304e-06, Final residual = 1.457752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607221e-09, Final residual = 5.1739975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.02 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.12118947 max: 0.59988925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.6597573 Time = 1178.66 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 = 0.14304157 0 0.49178815 water fraction, min, max = 0.073708305 2.5987761e-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 = 0.14303752 0 0.49177227 water fraction, min, max = 0.073712346 2.6007434e-19 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 = 0.14304157 0 0.49178815 water fraction, min, max = 0.073708291 2.59914e-19 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 = 0.14303753 0 0.49177283 water fraction, min, max = 0.073712335 2.6011072e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2159297e-06, Final residual = 9.4698534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718262e-09, Final residual = 4.0477577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304157 0 0.49178817 water fraction, min, max = 0.073708299 2.5987793e-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 = 0.14303753 0 0.49177266 water fraction, min, max = 0.073712346 2.600385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304157 0 0.49178818 water fraction, min, max = 0.073708298 2.5987787e-19 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 = 0.14303753 0 0.49177268 water fraction, min, max = 0.073712345 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344175e-06, Final residual = 1.4526732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554322e-09, Final residual = 5.0737825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.61 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.12117446 max: 0.59981841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 1.6600883 Time = 1180.32 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 = 0.14303349 0 0.49175655 water fraction, min, max = 0.073716386 2.6003844e-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 = 0.14302944 0 0.4917407 water fraction, min, max = 0.07372042 2.6003844e-19 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 = 0.14303349 0 0.49175656 water fraction, min, max = 0.073716372 2.6003844e-19 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 = 0.14302946 0 0.49174126 water fraction, min, max = 0.07372041 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069784e-06, Final residual = 9.4571596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4600405e-09, Final residual = 4.0414104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303349 0 0.49175658 water fraction, min, max = 0.073716379 2.6003844e-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 = 0.14302946 0 0.49174109 water fraction, min, max = 0.073720421 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303349 0 0.49175658 water fraction, min, max = 0.073716379 2.6003844e-19 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 = 0.14302946 0 0.49174111 water fraction, min, max = 0.07372042 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3310715e-06, Final residual = 1.4496636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517152e-09, Final residual = 5.2503577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.2 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.12118363 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.6604194 Time = 1181.98 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 = 0.14302542 0 0.49172501 water fraction, min, max = 0.073724455 2.6003844e-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 = 0.14302138 0 0.49170918 water fraction, min, max = 0.073728484 2.6003844e-19 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 = 0.14302542 0 0.49172501 water fraction, min, max = 0.073724441 2.6003844e-19 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 = 0.14302139 0 0.49170974 water fraction, min, max = 0.073728474 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980476e-06, Final residual = 9.4446073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4469643e-09, Final residual = 4.04051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302542 0 0.49172503 water fraction, min, max = 0.073724449 2.6003844e-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 = 0.14302139 0 0.49170958 water fraction, min, max = 0.073728484 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302542 0 0.49172504 water fraction, min, max = 0.073724448 2.6003844e-19 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 = 0.14302139 0 0.49170959 water fraction, min, max = 0.073728484 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280597e-06, Final residual = 1.4417623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441475e-09, Final residual = 4.9411998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.72 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.12119282 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 1.6604194 Time = 1183.64 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 = 0.14301736 0 0.49169353 water fraction, min, max = 0.073732512 2.6003844e-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 = 0.14301333 0 0.49167773 water fraction, min, max = 0.073736534 2.6003844e-19 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 = 0.14301736 0 0.49169353 water fraction, min, max = 0.073732498 2.6003844e-19 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 = 0.14301334 0 0.49167829 water fraction, min, max = 0.073736524 2.6003844e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1879078e-06, Final residual = 9.4283873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4332608e-09, Final residual = 4.0190636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301737 0 0.49169355 water fraction, min, max = 0.073732505 2.6021833e-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 = 0.14301334 0 0.49167812 water fraction, min, max = 0.073736534 2.6037982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301737 0 0.49169355 water fraction, min, max = 0.073732505 2.6021827e-19 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 = 0.14301334 0 0.49167813 water fraction, min, max = 0.073736534 2.6037976e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238288e-06, Final residual = 1.4340018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357218e-09, Final residual = 4.8857121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.31 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.12117786 max: 0.59984551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 1.6607509 Time = 1185.3 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 = 0.14300932 0 0.4916621 water fraction, min, max = 0.073740556 2.6055968e-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 = 0.14300529 0 0.49164633 water fraction, min, max = 0.073744572 2.6075795e-19 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 = 0.14300932 0 0.4916621 water fraction, min, max = 0.073740542 2.6059637e-19 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 = 0.1430053 0 0.49164689 water fraction, min, max = 0.073744562 2.6079465e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1788966e-06, Final residual = 9.4146109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4195407e-09, Final residual = 4.0188566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300932 0 0.49166212 water fraction, min, max = 0.07374055 2.6056e-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 = 0.14300531 0 0.49164672 water fraction, min, max = 0.073744573 2.6072181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300932 0 0.49166212 water fraction, min, max = 0.073740549 2.6055994e-19 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 = 0.14300531 0 0.49164673 water fraction, min, max = 0.073744572 2.6072175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.32018e-06, Final residual = 1.4271126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293194e-09, Final residual = 4.9463739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.91 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.1211871 max: 0.59989464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 1.6607509 Time = 1186.96 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 = 0.14300128 0 0.49163073 water fraction, min, max = 0.073748588 2.6090199e-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 = 0.14299727 0 0.49161499 water fraction, min, max = 0.073752598 2.6110062e-19 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 = 0.14300128 0 0.49163073 water fraction, min, max = 0.073748574 2.6093875e-19 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 = 0.14299728 0 0.49161555 water fraction, min, max = 0.073752588 2.6113738e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1685439e-06, Final residual = 9.4000544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4055848e-09, Final residual = 4.0190677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300129 0 0.49163075 water fraction, min, max = 0.073748582 2.6090231e-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 = 0.14299728 0 0.49161538 water fraction, min, max = 0.073752598 2.6106441e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300129 0 0.49163075 water fraction, min, max = 0.073748581 2.6090225e-19 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 = 0.14299728 0 0.4916154 water fraction, min, max = 0.073752598 2.6106435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3159155e-06, Final residual = 1.4233432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.425235e-09, Final residual = 5.0330009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.49 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.12117218 max: 0.59982413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=2.7021598e+15 -> dtScale=1.0002932 deltaT = 1.6610825 Time = 1188.62 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 = 0.14299326 0 0.49159942 water fraction, min, max = 0.073756608 2.6148302e-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 = 0.14298925 0 0.49158371 water fraction, min, max = 0.073760612 2.6195875e-19 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 = 0.14299326 0 0.49159942 water fraction, min, max = 0.073756594 2.6159712e-19 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 = 0.14298926 0 0.49158426 water fraction, min, max = 0.073760602 2.6207285e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.159431e-06, Final residual = 9.3879648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921917e-09, Final residual = 4.0218136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299327 0 0.49159944 water fraction, min, max = 0.073756601 2.6148365e-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 = 0.14298927 0 0.4915841 water fraction, min, max = 0.073760612 2.6184573e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299327 0 0.49159944 water fraction, min, max = 0.073756601 2.6148346e-19 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 = 0.14298927 0 0.49158411 water fraction, min, max = 0.073760612 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124514e-06, Final residual = 1.4234605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251311e-09, Final residual = 5.1134784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.08 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.12118147 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.6614144 Time = 1190.28 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 = 0.14298526 0 0.49156816 water fraction, min, max = 0.073764616 2.6184554e-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 = 0.14298125 0 0.49155248 water fraction, min, max = 0.073768615 2.6184554e-19 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 = 0.14298526 0 0.49156816 water fraction, min, max = 0.073764603 2.6184554e-19 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 = 0.14298126 0 0.49155303 water fraction, min, max = 0.073768605 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1505928e-06, Final residual = 9.3758235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3780821e-09, Final residual = 4.0071558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298526 0 0.49156818 water fraction, min, max = 0.07376461 2.6184554e-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 = 0.14298126 0 0.49155286 water fraction, min, max = 0.073768615 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298526 0 0.49156818 water fraction, min, max = 0.073764609 2.6184554e-19 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 = 0.14298126 0 0.49155288 water fraction, min, max = 0.073768615 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089262e-06, Final residual = 1.4271992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295539e-09, Final residual = 5.1891711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.67 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.12119078 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.6614144 Time = 1191.94 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 = 0.14297726 0 0.49153696 water fraction, min, max = 0.073772612 2.6184554e-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 = 0.14297326 0 0.49152131 water fraction, min, max = 0.073776604 2.6184554e-19 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 = 0.14297726 0 0.49153696 water fraction, min, max = 0.073772599 2.6184554e-19 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 = 0.14297327 0 0.49152186 water fraction, min, max = 0.073776594 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1403798e-06, Final residual = 9.3627936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3664183e-09, Final residual = 4.0092636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297727 0 0.49153698 water fraction, min, max = 0.073772606 2.6184554e-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 = 0.14297327 0 0.49152169 water fraction, min, max = 0.073776605 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297727 0 0.49153698 water fraction, min, max = 0.073772605 2.6184554e-19 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 = 0.14297327 0 0.49152171 water fraction, min, max = 0.073776604 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3041576e-06, Final residual = 1.4279983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312275e-09, Final residual = 5.1316147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.26 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.12117591 max: 0.59985256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.6617466 Time = 1193.61 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 = 0.14296928 0 0.49150582 water fraction, min, max = 0.073780596 2.6202718e-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 = 0.14296528 0 0.49149019 water fraction, min, max = 0.073784582 2.6222735e-19 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 = 0.14296928 0 0.49150582 water fraction, min, max = 0.073780583 2.6206424e-19 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 = 0.14296529 0 0.49149074 water fraction, min, max = 0.073784573 2.622644e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308073e-06, Final residual = 9.3507811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.354392e-09, Final residual = 4.0051031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296928 0 0.49150584 water fraction, min, max = 0.07378059 2.6184554e-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 = 0.14296529 0 0.49149057 water fraction, min, max = 0.073784583 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296928 0 0.49150584 water fraction, min, max = 0.073780589 2.6184554e-19 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 = 0.1429653 0 0.49149059 water fraction, min, max = 0.073784583 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3000433e-06, Final residual = 1.4286549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311024e-09, Final residual = 5.1981975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.81 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.12118527 max: 0.59990221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.6617466 Time = 1195.27 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 = 0.1429613 0 0.49147473 water fraction, min, max = 0.073788568 2.6184554e-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 = 0.14295732 0 0.49145913 water fraction, min, max = 0.073792548 2.6184554e-19 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 = 0.1429613 0 0.49147473 water fraction, min, max = 0.073788555 2.6184554e-19 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 = 0.14295733 0 0.49145968 water fraction, min, max = 0.073792538 2.6184554e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201332e-06, Final residual = 9.3377474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.341072e-09, Final residual = 3.9969819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296131 0 0.49147475 water fraction, min, max = 0.073788562 2.6202782e-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 = 0.14295733 0 0.49145952 water fraction, min, max = 0.073792549 2.6219146e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296131 0 0.49147475 water fraction, min, max = 0.073788561 2.6202776e-19 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 = 0.14295733 0 0.49145953 water fraction, min, max = 0.073792548 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950848e-06, Final residual = 1.4281446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297833e-09, Final residual = 5.2903355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.37 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.12117043 max: 0.599832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=2.7021598e+15 -> dtScale=1.0002801 deltaT = 1.662079 Time = 1196.93 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 = 0.14295334 0 0.4914437 water fraction, min, max = 0.073796528 2.621914e-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 = 0.14294936 0 0.49142813 water fraction, min, max = 0.073800502 2.621914e-19 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 = 0.14295334 0 0.4914437 water fraction, min, max = 0.073796514 2.621914e-19 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 = 0.14294937 0 0.49142867 water fraction, min, max = 0.073800492 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1110191e-06, Final residual = 9.3269211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3319197e-09, Final residual = 3.9795076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295335 0 0.49144372 water fraction, min, max = 0.073796522 2.621914e-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 = 0.14294938 0 0.49142851 water fraction, min, max = 0.073800503 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295335 0 0.49144372 water fraction, min, max = 0.073796521 2.621914e-19 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 = 0.14294938 0 0.49142852 water fraction, min, max = 0.073800502 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914922e-06, Final residual = 1.429669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304555e-09, Final residual = 5.3714142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.95 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.12117984 max: 0.59988185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 1.662079 Time = 1198.59 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 = 0.1429454 0 0.49141272 water fraction, min, max = 0.073804476 2.621914e-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 = 0.14294142 0 0.49139718 water fraction, min, max = 0.073808443 2.621914e-19 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 = 0.1429454 0 0.49141272 water fraction, min, max = 0.073804462 2.621914e-19 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 = 0.14294143 0 0.49139772 water fraction, min, max = 0.073808433 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010579e-06, Final residual = 9.3128732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.317291e-09, Final residual = 3.9718889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429454 0 0.49141274 water fraction, min, max = 0.073804469 2.621914e-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 = 0.14294143 0 0.49139756 water fraction, min, max = 0.073808444 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429454 0 0.49141274 water fraction, min, max = 0.073804469 2.621914e-19 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 = 0.14294143 0 0.49139758 water fraction, min, max = 0.073808444 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874122e-06, Final residual = 1.4271535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281423e-09, Final residual = 5.1926777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.52 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.12116503 max: 0.59981178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 1.6624117 Time = 1200.25 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 = 0.14293746 0 0.4913818 water fraction, min, max = 0.073812411 2.6237439e-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 = 0.14293349 0 0.49136628 water fraction, min, max = 0.073816374 2.6257605e-19 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 = 0.14293746 0 0.4913818 water fraction, min, max = 0.073812398 2.6241171e-19 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 = 0.1429335 0 0.49136683 water fraction, min, max = 0.073816364 2.6261337e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0922672e-06, Final residual = 9.3008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048171e-09, Final residual = 3.9761061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293747 0 0.49138182 water fraction, min, max = 0.073812405 2.621914e-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 = 0.1429335 0 0.49136667 water fraction, min, max = 0.073816374 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293747 0 0.49138182 water fraction, min, max = 0.073812405 2.621914e-19 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 = 0.1429335 0 0.49136668 water fraction, min, max = 0.073816374 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839305e-06, Final residual = 1.4259462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267309e-09, Final residual = 4.9942161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.09 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.12117448 max: 0.59986182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=2.7021598e+15 -> dtScale=1.0002304 deltaT = 1.6627446 Time = 1201.92 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 = 0.14292954 0 0.49135093 water fraction, min, max = 0.073820336 2.621914e-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 = 0.14292557 0 0.49133544 water fraction, min, max = 0.073824292 2.621914e-19 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 = 0.14292954 0 0.49135093 water fraction, min, max = 0.073820323 2.621914e-19 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 = 0.14292558 0 0.49133599 water fraction, min, max = 0.073824283 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0836539e-06, Final residual = 9.2887894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2939799e-09, Final residual = 3.9821046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292954 0 0.49135095 water fraction, min, max = 0.07382033 2.621914e-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 = 0.14292558 0 0.49133582 water fraction, min, max = 0.073824293 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292954 0 0.49135095 water fraction, min, max = 0.073820329 2.621914e-19 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 = 0.14292559 0 0.49133584 water fraction, min, max = 0.073824293 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803528e-06, Final residual = 1.4244054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.425793e-09, Final residual = 5.4638102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.68 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.12118397 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 1.6627446 Time = 1203.58 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 = 0.14292162 0 0.49132012 water fraction, min, max = 0.073828248 2.621914e-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 = 0.14291767 0 0.49130466 water fraction, min, max = 0.073832199 2.621914e-19 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 = 0.14292162 0 0.49132012 water fraction, min, max = 0.073828235 2.621914e-19 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 = 0.14291768 0 0.4913052 water fraction, min, max = 0.073832189 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737566e-06, Final residual = 9.2753989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2781303e-09, Final residual = 3.969877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292163 0 0.49132014 water fraction, min, max = 0.073828242 2.621914e-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 = 0.14291768 0 0.49130504 water fraction, min, max = 0.073832199 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292163 0 0.49132014 water fraction, min, max = 0.073828242 2.621914e-19 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 = 0.14291768 0 0.49130505 water fraction, min, max = 0.073832199 2.621914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760748e-06, Final residual = 1.4220191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250521e-09, Final residual = 5.370751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.26 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.1211692 max: 0.59984208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=2.7021598e+15 -> dtScale=1.0002633 deltaT = 1.6630777 Time = 1205.24 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 = 0.14291372 0 0.49128936 water fraction, min, max = 0.073836149 2.6237543e-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 = 0.14290977 0 0.49127393 water fraction, min, max = 0.073840094 2.6257822e-19 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 = 0.14291372 0 0.49128936 water fraction, min, max = 0.073836136 2.6241295e-19 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 = 0.14290978 0 0.49127447 water fraction, min, max = 0.073840084 2.6261574e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0650401e-06, Final residual = 9.2633217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674887e-09, Final residual = 3.9555611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291373 0 0.49128938 water fraction, min, max = 0.073836143 2.6261743e-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 = 0.14290978 0 0.49127431 water fraction, min, max = 0.073840095 2.6298645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291373 0 0.49128938 water fraction, min, max = 0.073836143 2.6261724e-19 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 = 0.14290978 0 0.49127432 water fraction, min, max = 0.073840094 2.6298627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724603e-06, Final residual = 1.4210655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.42419e-09, Final residual = 5.3350301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.78 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.12117873 max: 0.59989244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.6630777 Time = 1206.91 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 = 0.14290583 0 0.49125866 water fraction, min, max = 0.073844038 2.634123e-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 = 0.14290189 0 0.49124325 water fraction, min, max = 0.073847976 2.6389515e-19 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 = 0.14290583 0 0.49125866 water fraction, min, max = 0.073844025 2.6352593e-19 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 = 0.1429019 0 0.4912438 water fraction, min, max = 0.073847967 2.6400878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550829e-06, Final residual = 9.2493951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529921e-09, Final residual = 3.9529218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290584 0 0.49125868 water fraction, min, max = 0.073844032 2.6317094e-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 = 0.1429019 0 0.49124363 water fraction, min, max = 0.073847977 2.6333674e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290584 0 0.49125868 water fraction, min, max = 0.073844031 2.6317088e-19 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 = 0.1429019 0 0.49124365 water fraction, min, max = 0.073847977 2.6333668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.268182e-06, Final residual = 1.4182965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211313e-09, Final residual = 5.1419125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.33 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.12116401 max: 0.59982268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=2.7021598e+15 -> dtScale=1.0002956 deltaT = 1.6634111 Time = 1208.57 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 = 0.14289796 0 0.49122801 water fraction, min, max = 0.073851915 2.6352139e-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 = 0.14289402 0 0.49121263 water fraction, min, max = 0.073855848 2.6372492e-19 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 = 0.14289796 0 0.49122801 water fraction, min, max = 0.073851902 2.6355903e-19 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 = 0.14289403 0 0.49121317 water fraction, min, max = 0.073855838 2.6376256e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462231e-06, Final residual = 9.2369038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2387544e-09, Final residual = 3.940658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289796 0 0.49122803 water fraction, min, max = 0.073851909 2.6352171e-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 = 0.14289403 0 0.49121301 water fraction, min, max = 0.073855849 2.6368783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289796 0 0.49122803 water fraction, min, max = 0.073851908 2.6352165e-19 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 = 0.14289403 0 0.49121302 water fraction, min, max = 0.073855848 2.6368777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644125e-06, Final residual = 1.4146953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160494e-09, Final residual = 5.3389049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.91 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.12117358 max: 0.59987324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.6637447 Time = 1210.23 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 = 0.14289009 0 0.49119741 water fraction, min, max = 0.073859781 2.6368777e-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 = 0.14288616 0 0.49118206 water fraction, min, max = 0.073863709 2.6368777e-19 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 = 0.14289009 0 0.49119741 water fraction, min, max = 0.073859768 2.6368777e-19 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 = 0.14288617 0 0.4911826 water fraction, min, max = 0.073863699 2.6368777e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372399e-06, Final residual = 9.2243939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2270743e-09, Final residual = 3.9513489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428901 0 0.49119743 water fraction, min, max = 0.073859775 2.6368777e-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 = 0.14288617 0 0.49118244 water fraction, min, max = 0.073863709 2.6368777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428901 0 0.49119744 water fraction, min, max = 0.073859775 2.6368777e-19 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 = 0.14288617 0 0.49118245 water fraction, min, max = 0.073863709 2.6368777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603359e-06, Final residual = 1.4089411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083668e-09, Final residual = 5.1793791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.46 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.12118319 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.6637447 Time = 1211.9 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 = 0.14288224 0 0.49116687 water fraction, min, max = 0.073867635 2.6368777e-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 = 0.14287831 0 0.49115155 water fraction, min, max = 0.073871557 2.6368777e-19 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 = 0.14288224 0 0.49116687 water fraction, min, max = 0.073867622 2.6368777e-19 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 = 0.14287832 0 0.49115209 water fraction, min, max = 0.073871547 2.6368777e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271525e-06, Final residual = 9.2103439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2132996e-09, Final residual = 3.9496308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288224 0 0.49116689 water fraction, min, max = 0.073867629 2.6387348e-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 = 0.14287832 0 0.49115192 water fraction, min, max = 0.073871557 2.6404022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288224 0 0.49116689 water fraction, min, max = 0.073867629 2.6387342e-19 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 = 0.14287832 0 0.49115194 water fraction, min, max = 0.073871557 2.6404016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562285e-06, Final residual = 1.4032866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014883e-09, Final residual = 5.2900195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.08 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.1211685 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.6640786 Time = 1213.56 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 = 0.14287439 0 0.49113638 water fraction, min, max = 0.073875478 2.642259e-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 = 0.14287047 0 0.49112108 water fraction, min, max = 0.073879394 2.6443057e-19 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 = 0.14287439 0 0.49113638 water fraction, min, max = 0.073875465 2.6426373e-19 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 = 0.14287048 0 0.49112162 water fraction, min, max = 0.073879384 2.6446839e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.018576e-06, Final residual = 9.1979557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028958e-09, Final residual = 3.9308307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428744 0 0.4911364 water fraction, min, max = 0.073875472 2.6404016e-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 = 0.14287048 0 0.49112146 water fraction, min, max = 0.073879395 2.6404016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428744 0 0.4911364 water fraction, min, max = 0.073875471 2.6404016e-19 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 = 0.14287048 0 0.49112147 water fraction, min, max = 0.073879394 2.6404016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529482e-06, Final residual = 1.3976716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983683e-09, Final residual = 5.1478286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.63 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.12117815 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.6640786 Time = 1215.22 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 = 0.14286656 0 0.49110595 water fraction, min, max = 0.073883309 2.6404016e-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 = 0.14286265 0 0.49109068 water fraction, min, max = 0.073887218 2.6404016e-19 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 = 0.14286656 0 0.49110595 water fraction, min, max = 0.073883296 2.6404016e-19 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 = 0.14286266 0 0.49109121 water fraction, min, max = 0.073887209 2.6404016e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0090055e-06, Final residual = 9.1831193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1875069e-09, Final residual = 3.9242065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286657 0 0.49110597 water fraction, min, max = 0.073883303 2.6422655e-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 = 0.14286266 0 0.49109105 water fraction, min, max = 0.073887219 2.6439391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286657 0 0.49110597 water fraction, min, max = 0.073883302 2.6422648e-19 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 = 0.14286266 0 0.49109107 water fraction, min, max = 0.073887219 2.6439384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491831e-06, Final residual = 1.3916141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920548e-09, Final residual = 5.0701693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.2 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.12116351 max: 0.59983575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=2.7021598e+15 -> dtScale=1.0002738 deltaT = 1.6644128 Time = 1216.89 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 = 0.14285874 0 0.49107557 water fraction, min, max = 0.073891128 2.6458027e-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 = 0.14285483 0 0.49106032 water fraction, min, max = 0.073895032 2.6478567e-19 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 = 0.14285874 0 0.49107557 water fraction, min, max = 0.073891115 2.6461822e-19 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 = 0.14285484 0 0.49106086 water fraction, min, max = 0.073895022 2.6482361e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005423e-06, Final residual = 9.1705763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1732507e-09, Final residual = 3.9246791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285875 0 0.49107559 water fraction, min, max = 0.073891122 2.6439384e-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 = 0.14285484 0 0.4910607 water fraction, min, max = 0.073895033 2.6439384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285875 0 0.49107559 water fraction, min, max = 0.073891122 2.6439384e-19 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 = 0.14285485 0 0.49106071 water fraction, min, max = 0.073895033 2.6439384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461027e-06, Final residual = 1.3869562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880025e-09, Final residual = 5.076976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.77 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.1211732 max: 0.59988681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 1.6644128 Time = 1218.55 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 = 0.14285094 0 0.49104524 water fraction, min, max = 0.073898936 2.6439384e-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 = 0.14284703 0 0.49103002 water fraction, min, max = 0.073902834 2.6439384e-19 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 = 0.14285094 0 0.49104524 water fraction, min, max = 0.073898923 2.6439384e-19 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 = 0.14284704 0 0.49103056 water fraction, min, max = 0.073902824 2.6439384e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9909933e-06, Final residual = 9.1564722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1600546e-09, Final residual = 3.9153307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285094 0 0.49104526 water fraction, min, max = 0.07389893 2.6458091e-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 = 0.14284704 0 0.4910304 water fraction, min, max = 0.073902835 2.6474889e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285094 0 0.49104526 water fraction, min, max = 0.073898929 2.6458085e-19 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 = 0.14284704 0 0.49103041 water fraction, min, max = 0.073902834 2.6474883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.242039e-06, Final residual = 1.3811922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834119e-09, Final residual = 5.0171446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.29 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.12115859 max: 0.5998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 1.6647472 Time = 1220.22 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 = 0.14284314 0 0.49101496 water fraction, min, max = 0.073906732 2.6474883e-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 = 0.14283924 0 0.49099977 water fraction, min, max = 0.073910624 2.6474883e-19 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 = 0.14284314 0 0.49101496 water fraction, min, max = 0.073906719 2.6474883e-19 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 = 0.14283925 0 0.4910003 water fraction, min, max = 0.073910615 2.6474883e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9825096e-06, Final residual = 9.1443823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497517e-09, Final residual = 3.9183029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284315 0 0.49101498 water fraction, min, max = 0.073906726 2.6474883e-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 = 0.14283925 0 0.49100014 water fraction, min, max = 0.073910625 2.6474883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284315 0 0.49101498 water fraction, min, max = 0.073906725 2.6474883e-19 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 = 0.14283925 0 0.49100016 water fraction, min, max = 0.073910625 2.6474883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384497e-06, Final residual = 1.3774587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789786e-09, Final residual = 5.0421532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.89 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.12116833 max: 0.59986876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.6650818 Time = 1221.88 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 = 0.14283535 0 0.49098474 water fraction, min, max = 0.073914517 2.6481395e-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 = 0.14283146 0 0.49096957 water fraction, min, max = 0.073918404 2.6487934e-19 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 = 0.14283536 0 0.49098474 water fraction, min, max = 0.073914504 2.648145e-19 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 = 0.14283147 0 0.4909701 water fraction, min, max = 0.073918395 2.648799e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9740105e-06, Final residual = 9.1324319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1324431e-09, Final residual = 3.9092221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283536 0 0.49098476 water fraction, min, max = 0.073914511 2.6481411e-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 = 0.14283147 0 0.49096994 water fraction, min, max = 0.073918405 2.6487907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283536 0 0.49098476 water fraction, min, max = 0.073914511 2.6481411e-19 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 = 0.14283147 0 0.49096996 water fraction, min, max = 0.073918405 2.6487907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345491e-06, Final residual = 1.3815637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.383376e-09, Final residual = 5.1454691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.5 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.1211781 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.6650818 Time = 1223.55 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 = 0.14282758 0 0.49095456 water fraction, min, max = 0.073922291 2.6494436e-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 = 0.14282369 0 0.49093943 water fraction, min, max = 0.073926172 2.6500998e-19 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 = 0.14282758 0 0.49095456 water fraction, min, max = 0.073922278 2.6494502e-19 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 = 0.1428237 0 0.49093996 water fraction, min, max = 0.073926162 2.6501064e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9638864e-06, Final residual = 9.1196807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1247438e-09, Final residual = 3.9084088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282759 0 0.49095458 water fraction, min, max = 0.073922285 2.6494453e-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 = 0.1428237 0 0.4909398 water fraction, min, max = 0.073926173 2.650096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282759 0 0.49095459 water fraction, min, max = 0.073922285 2.6494452e-19 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 = 0.14282371 0 0.49093981 water fraction, min, max = 0.073926172 2.650096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300829e-06, Final residual = 1.3858395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.386798e-09, Final residual = 5.3234719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.09 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.12116353 max: 0.599851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.6654167 Time = 1225.21 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 = 0.14281982 0 0.49092444 water fraction, min, max = 0.073930053 2.6507507e-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 = 0.14281594 0 0.49090933 water fraction, min, max = 0.073933929 2.6514092e-19 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 = 0.14281982 0 0.49092444 water fraction, min, max = 0.07393004 2.6507584e-19 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 = 0.14281595 0 0.49090986 water fraction, min, max = 0.073933919 2.6514169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551899e-06, Final residual = 9.1091096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1120046e-09, Final residual = 3.9079375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281982 0 0.49092446 water fraction, min, max = 0.073930048 2.6507524e-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 = 0.14281595 0 0.4909097 water fraction, min, max = 0.07393393 2.6514044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281982 0 0.49092447 water fraction, min, max = 0.073930047 2.6507523e-19 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 = 0.14281595 0 0.49090972 water fraction, min, max = 0.073933929 2.6514044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265694e-06, Final residual = 1.3889641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914331e-09, Final residual = 5.4021419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.59 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.12117334 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.6654167 Time = 1226.88 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 = 0.14281207 0 0.49089438 water fraction, min, max = 0.073937804 2.6514044e-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 = 0.14280819 0 0.49087929 water fraction, min, max = 0.073941674 2.6514044e-19 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 = 0.14281207 0 0.49089438 water fraction, min, max = 0.073937791 2.6514044e-19 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 = 0.1428082 0 0.49087982 water fraction, min, max = 0.073941664 2.6514044e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454966e-06, Final residual = 9.0960932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0994938e-09, Final residual = 3.9012607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281207 0 0.4908944 water fraction, min, max = 0.073937799 2.6514044e-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 = 0.1428082 0 0.49087966 water fraction, min, max = 0.073941675 2.6514044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281207 0 0.4908944 water fraction, min, max = 0.073937798 2.6514044e-19 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 = 0.1428082 0 0.49087967 water fraction, min, max = 0.073941674 2.6514044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223106e-06, Final residual = 1.3864962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.387831e-09, Final residual = 5.1326085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.19 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.12115881 max: 0.59983357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 1.6657519 Time = 1228.54 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 = 0.14280433 0 0.49086436 water fraction, min, max = 0.073945544 2.6514044e-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 = 0.14280046 0 0.4908493 water fraction, min, max = 0.073949408 2.6514044e-19 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 = 0.14280433 0 0.49086436 water fraction, min, max = 0.073945531 2.6514044e-19 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 = 0.14280047 0 0.49084983 water fraction, min, max = 0.073949398 2.6514044e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370231e-06, Final residual = 9.0843075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0861331e-09, Final residual = 3.8897583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280433 0 0.49086438 water fraction, min, max = 0.073945538 2.6520643e-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 = 0.14280047 0 0.49084967 water fraction, min, max = 0.073949409 2.6527187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280433 0 0.49086438 water fraction, min, max = 0.073945537 2.6520642e-19 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 = 0.14280047 0 0.49084968 water fraction, min, max = 0.073949409 2.6527187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187406e-06, Final residual = 1.3834895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830899e-09, Final residual = 5.2875515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.75 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.12116867 max: 0.59988534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=2.7021598e+15 -> dtScale=1.0001911 deltaT = 1.6657519 Time = 1230.21 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 = 0.1427966 0 0.4908344 water fraction, min, max = 0.073953272 2.6533786e-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 = 0.14279274 0 0.49081936 water fraction, min, max = 0.07395713 2.654044e-19 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 = 0.1427966 0 0.4908344 water fraction, min, max = 0.073953259 2.6533895e-19 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 = 0.14279275 0 0.49081989 water fraction, min, max = 0.073957121 2.6540549e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271739e-06, Final residual = 9.0708263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737388e-09, Final residual = 3.8730813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279661 0 0.49083442 water fraction, min, max = 0.073953266 2.6533803e-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 = 0.14279275 0 0.49081973 water fraction, min, max = 0.073957131 2.654036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279661 0 0.49083442 water fraction, min, max = 0.073953266 2.6533803e-19 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 = 0.14279275 0 0.49081974 water fraction, min, max = 0.073957131 2.6540359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.214474e-06, Final residual = 1.3792059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.379255e-09, Final residual = 5.3670487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.35 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.12115416 max: 0.59981648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 1.6660873 Time = 1231.88 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 = 0.14278888 0 0.49080448 water fraction, min, max = 0.073960989 2.6546977e-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 = 0.14278502 0 0.49078947 water fraction, min, max = 0.073964842 2.6553654e-19 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 = 0.14278888 0 0.49080448 water fraction, min, max = 0.073960976 2.6547096e-19 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 = 0.14278503 0 0.49079 water fraction, min, max = 0.073964832 2.6553773e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9187008e-06, Final residual = 9.0590865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0633587e-09, Final residual = 3.8665173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278889 0 0.4908045 water fraction, min, max = 0.073960983 2.6546994e-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 = 0.14278504 0 0.49078984 water fraction, min, max = 0.073964843 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278889 0 0.4908045 water fraction, min, max = 0.073960982 2.6546993e-19 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 = 0.14278504 0 0.49078986 water fraction, min, max = 0.073964842 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2108971e-06, Final residual = 1.374776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729923e-09, Final residual = 5.3086721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.95 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.12116407 max: 0.59986844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.6664229 Time = 1233.54 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 = 0.14278118 0 0.49077462 water fraction, min, max = 0.073968695 2.6553563e-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 = 0.14277732 0 0.49075963 water fraction, min, max = 0.073972543 2.6553563e-19 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 = 0.14278118 0 0.49077462 water fraction, min, max = 0.073968682 2.6553563e-19 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 = 0.14277733 0 0.49076016 water fraction, min, max = 0.073972533 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9105437e-06, Final residual = 9.0473757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0520523e-09, Final residual = 3.8764513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278118 0 0.49077464 water fraction, min, max = 0.073968689 2.6553563e-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 = 0.14277733 0 0.49076 water fraction, min, max = 0.073972544 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278118 0 0.49077464 water fraction, min, max = 0.073968689 2.6553563e-19 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 = 0.14277733 0 0.49076002 water fraction, min, max = 0.073972543 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074332e-06, Final residual = 1.3732413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737328e-09, Final residual = 5.237049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.53 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.121174 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.6664229 Time = 1235.21 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 = 0.14277348 0 0.49074481 water fraction, min, max = 0.07397639 2.6553563e-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 = 0.14276963 0 0.49072985 water fraction, min, max = 0.073980232 2.6553563e-19 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 = 0.14277348 0 0.49074481 water fraction, min, max = 0.073976377 2.6553563e-19 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 = 0.14276964 0 0.49073037 water fraction, min, max = 0.073980222 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010406e-06, Final residual = 9.034247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0376888e-09, Final residual = 3.8699987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277349 0 0.49074483 water fraction, min, max = 0.073976384 2.6553563e-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 = 0.14276964 0 0.49073022 water fraction, min, max = 0.073980233 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277349 0 0.49074483 water fraction, min, max = 0.073976384 2.6553563e-19 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 = 0.14276965 0 0.49073023 water fraction, min, max = 0.073980232 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034566e-06, Final residual = 1.372223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729713e-09, Final residual = 5.2015999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.12 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.12115955 max: 0.59985183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 1.6667588 Time = 1236.88 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 = 0.1427658 0 0.49071504 water fraction, min, max = 0.073984074 2.6553563e-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 = 0.14276196 0 0.49070011 water fraction, min, max = 0.07398791 2.6553563e-19 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 = 0.1427658 0 0.49071505 water fraction, min, max = 0.073984061 2.6553563e-19 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 = 0.14276197 0 0.49070064 water fraction, min, max = 0.073987901 2.6553563e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8928664e-06, Final residual = 9.0229409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254001e-09, Final residual = 3.8662117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427658 0 0.49071506 water fraction, min, max = 0.073984068 2.6560251e-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 = 0.14276197 0 0.49070048 water fraction, min, max = 0.073987911 2.6566858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427658 0 0.49071507 water fraction, min, max = 0.073984068 2.656025e-19 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 = 0.14276197 0 0.49070049 water fraction, min, max = 0.073987911 2.6566858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000983e-06, Final residual = 1.3725587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742189e-09, Final residual = 5.1433586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.72 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.12116952 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.6667588 Time = 1238.54 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 = 0.14275813 0 0.49068533 water fraction, min, max = 0.073991747 2.6573546e-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 = 0.14275429 0 0.49067043 water fraction, min, max = 0.073995577 2.6580313e-19 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 = 0.14275813 0 0.49068534 water fraction, min, max = 0.073991734 2.6573706e-19 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 = 0.1427543 0 0.49067095 water fraction, min, max = 0.073995568 2.6580473e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837547e-06, Final residual = 9.0099234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0116776e-09, Final residual = 3.8550483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275813 0 0.49068535 water fraction, min, max = 0.073991741 2.6585975e-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 = 0.1427543 0 0.49067079 water fraction, min, max = 0.073995578 2.6603152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275813 0 0.49068536 water fraction, min, max = 0.07399174 2.6585969e-19 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 = 0.1427543 0 0.49067081 water fraction, min, max = 0.073995578 2.6603145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961321e-06, Final residual = 1.3728826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747151e-09, Final residual = 5.2167912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.32 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.1211551 max: 0.59983555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002742, dtInletScale=2.7021598e+15 -> dtScale=1.0002742 deltaT = 1.667095 Time = 1240.21 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 = 0.14275046 0 0.49065567 water fraction, min, max = 0.073999408 2.6609851e-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 = 0.14274663 0 0.49064079 water fraction, min, max = 0.074003233 2.6616642e-19 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 = 0.14275046 0 0.49065568 water fraction, min, max = 0.073999395 2.6610022e-19 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 = 0.14274664 0 0.49064131 water fraction, min, max = 0.074003224 2.6616813e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756866e-06, Final residual = 8.9988841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0021851e-09, Final residual = 3.854261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275047 0 0.49065569 water fraction, min, max = 0.073999402 2.6609868e-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 = 0.14274664 0 0.49064116 water fraction, min, max = 0.074003234 2.6616501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275047 0 0.49065569 water fraction, min, max = 0.073999402 2.6609868e-19 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 = 0.14274664 0 0.49064117 water fraction, min, max = 0.074003234 2.6616501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927517e-06, Final residual = 1.372782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721978e-09, Final residual = 5.2771999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.94 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.12116512 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.667095 Time = 1241.88 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 = 0.14274281 0 0.49062606 water fraction, min, max = 0.074007058 2.6623224e-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 = 0.14273899 0 0.49061121 water fraction, min, max = 0.074010878 2.6630036e-19 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 = 0.14274281 0 0.49062607 water fraction, min, max = 0.074007046 2.6623404e-19 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 = 0.142739 0 0.49061173 water fraction, min, max = 0.074010868 2.6630217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8663931e-06, Final residual = 8.9857507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9891315e-09, Final residual = 3.8527606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274282 0 0.49062608 water fraction, min, max = 0.074007053 2.662324e-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 = 0.142739 0 0.49061157 water fraction, min, max = 0.074010879 2.6629885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274282 0 0.49062609 water fraction, min, max = 0.074007052 2.662324e-19 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 = 0.142739 0 0.49061159 water fraction, min, max = 0.074010878 2.6629885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889155e-06, Final residual = 1.372256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699593e-09, Final residual = 5.500091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.57 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.12115073 max: 0.5998196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 1.6674315 Time = 1243.54 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 = 0.14273517 0 0.4905965 water fraction, min, max = 0.074014698 2.6636626e-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 = 0.14273135 0 0.49058167 water fraction, min, max = 0.074018512 2.6643462e-19 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 = 0.14273517 0 0.49059651 water fraction, min, max = 0.074014685 2.6636816e-19 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 = 0.14273136 0 0.49058219 water fraction, min, max = 0.074018502 2.6643652e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583413e-06, Final residual = 8.9748098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.980721e-09, Final residual = 3.8450282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273518 0 0.49059652 water fraction, min, max = 0.074014692 2.6636643e-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 = 0.14273136 0 0.49058204 water fraction, min, max = 0.074018513 2.6643301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273518 0 0.49059653 water fraction, min, max = 0.074014691 2.6636643e-19 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 = 0.14273137 0 0.49058205 water fraction, min, max = 0.074018512 2.6643301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861682e-06, Final residual = 1.3710721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725955e-09, Final residual = 5.4322897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.13 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.1211608 max: 0.59987227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.6677681 Time = 1245.21 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 = 0.14272755 0 0.49056699 water fraction, min, max = 0.074022327 2.6662525e-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 = 0.14272373 0 0.49055218 water fraction, min, max = 0.074026136 2.6683693e-19 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 = 0.14272755 0 0.49056699 water fraction, min, max = 0.074022314 2.6666411e-19 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 = 0.14272374 0 0.4905527 water fraction, min, max = 0.074026126 2.6687578e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503274e-06, Final residual = 8.9631748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9687451e-09, Final residual = 3.8496915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272755 0 0.49056701 water fraction, min, max = 0.074022321 2.6650077e-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 = 0.14272374 0 0.49055255 water fraction, min, max = 0.074026137 2.6656749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272755 0 0.49056701 water fraction, min, max = 0.07402232 2.6650077e-19 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 = 0.14272374 0 0.49055256 water fraction, min, max = 0.074026136 2.6656748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833065e-06, Final residual = 1.3729262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747699e-09, Final residual = 5.4379184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.72 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.1211709 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.6677681 Time = 1246.88 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 = 0.14271993 0 0.49053753 water fraction, min, max = 0.074029945 2.6676005e-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 = 0.14271612 0 0.49052275 water fraction, min, max = 0.074033748 2.6697206e-19 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 = 0.14271993 0 0.49053753 water fraction, min, max = 0.074029932 2.6679894e-19 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 = 0.14271613 0 0.49052327 water fraction, min, max = 0.074033738 2.6701095e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8412028e-06, Final residual = 8.9503108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9521243e-09, Final residual = 3.8337898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271993 0 0.49053755 water fraction, min, max = 0.074029939 2.6663541e-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 = 0.14271613 0 0.49052311 water fraction, min, max = 0.074033749 2.6670225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271993 0 0.49053755 water fraction, min, max = 0.074029938 2.6663541e-19 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 = 0.14271613 0 0.49052312 water fraction, min, max = 0.074033748 2.6670225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.179465e-06, Final residual = 1.377494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783979e-09, Final residual = 5.4923129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.29 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.12115655 max: 0.5998568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.668105 Time = 1248.55 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 = 0.14271232 0 0.49050812 water fraction, min, max = 0.074037551 2.6677019e-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 = 0.14270852 0 0.49049336 water fraction, min, max = 0.074041349 2.6683923e-19 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 = 0.14271232 0 0.49050812 water fraction, min, max = 0.074037539 2.6677238e-19 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 = 0.14270853 0 0.49049388 water fraction, min, max = 0.07404134 2.6684142e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8335021e-06, Final residual = 8.9390247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421009e-09, Final residual = 3.8342622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271233 0 0.49050814 water fraction, min, max = 0.074037546 2.6677036e-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 = 0.14270853 0 0.49049372 water fraction, min, max = 0.074041351 2.6683733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271233 0 0.49050814 water fraction, min, max = 0.074037545 2.6677036e-19 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 = 0.14270853 0 0.49049373 water fraction, min, max = 0.07404135 2.6683733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763144e-06, Final residual = 1.3883159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872041e-09, Final residual = 5.6645223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.91 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.12116669 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.668105 Time = 1250.22 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 = 0.14270472 0 0.49047875 water fraction, min, max = 0.074045147 2.6690544e-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 = 0.14270093 0 0.49046402 water fraction, min, max = 0.07404894 2.669747e-19 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 = 0.14270472 0 0.49047876 water fraction, min, max = 0.074045135 2.6690773e-19 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 = 0.14270094 0 0.49046454 water fraction, min, max = 0.07404893 2.6697698e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8242815e-06, Final residual = 8.9278768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295283e-09, Final residual = 3.8291095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270473 0 0.49047877 water fraction, min, max = 0.074045142 2.6690561e-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 = 0.14270094 0 0.49046438 water fraction, min, max = 0.074048941 2.669727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270473 0 0.49047877 water fraction, min, max = 0.074045141 2.669056e-19 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 = 0.14270094 0 0.4904644 water fraction, min, max = 0.07404894 2.669727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722333e-06, Final residual = 1.4024527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031357e-09, Final residual = 5.8999156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.51 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.12115237 max: 0.59984166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 1.6684422 Time = 1251.88 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 = 0.14269714 0 0.49044944 water fraction, min, max = 0.074052732 2.6704099e-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 = 0.14269335 0 0.49043473 water fraction, min, max = 0.074056519 2.6711048e-19 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 = 0.14269714 0 0.49044944 water fraction, min, max = 0.07405272 2.6704338e-19 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 = 0.14269336 0 0.49043525 water fraction, min, max = 0.07405651 2.6711286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161848e-06, Final residual = 8.9205003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9235438e-09, Final residual = 3.826736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269715 0 0.49044946 water fraction, min, max = 0.074052727 2.6704116e-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 = 0.14269336 0 0.49043509 water fraction, min, max = 0.074056521 2.6710839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269715 0 0.49044946 water fraction, min, max = 0.074052726 2.6704116e-19 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 = 0.14269336 0 0.49043511 water fraction, min, max = 0.07405652 2.6710839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689594e-06, Final residual = 1.4179936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198952e-09, Final residual = 5.7348152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.11 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.12116256 max: 0.59989485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.6684422 Time = 1253.55 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 = 0.14268957 0 0.49042018 water fraction, min, max = 0.074060307 2.6717685e-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 = 0.14268578 0 0.49040549 water fraction, min, max = 0.074064088 2.6724655e-19 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 = 0.14268957 0 0.49042018 water fraction, min, max = 0.074060294 2.6717933e-19 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 = 0.14268579 0 0.49040601 water fraction, min, max = 0.074064078 2.6724903e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8071456e-06, Final residual = 8.9108305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146424e-09, Final residual = 3.8384917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268957 0 0.49042019 water fraction, min, max = 0.074060301 2.6717702e-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 = 0.14268579 0 0.49040585 water fraction, min, max = 0.074064089 2.6724437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268957 0 0.4904202 water fraction, min, max = 0.0740603 2.6717701e-19 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 = 0.14268579 0 0.49040587 water fraction, min, max = 0.074064088 2.6724436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649946e-06, Final residual = 1.4298873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307187e-09, Final residual = 5.8782406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.66 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.12114828 max: 0.59982685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 1.6687797 Time = 1255.22 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 = 0.142682 0 0.49039096 water fraction, min, max = 0.07406787 2.6731301e-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 = 0.14267822 0 0.4903763 water fraction, min, max = 0.074071646 2.6738294e-19 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 = 0.142682 0 0.49039096 water fraction, min, max = 0.074067857 2.6731558e-19 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 = 0.14267823 0 0.49037682 water fraction, min, max = 0.074071637 2.6738551e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991623e-06, Final residual = 8.8998153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023116e-09, Final residual = 3.8212125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268201 0 0.49039098 water fraction, min, max = 0.074067864 2.6731318e-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 = 0.14267823 0 0.49037666 water fraction, min, max = 0.074071647 2.6738067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268201 0 0.49039098 water fraction, min, max = 0.074067864 2.6731318e-19 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 = 0.14267823 0 0.49037667 water fraction, min, max = 0.074071647 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618557e-06, Final residual = 1.4285836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283741e-09, Final residual = 6.0311139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.27 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.12115851 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 1.6687797 Time = 1256.89 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 = 0.14267445 0 0.49036179 water fraction, min, max = 0.074075422 2.6744948e-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 = 0.14267067 0 0.49034716 water fraction, min, max = 0.074079193 2.6751963e-19 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 = 0.14267445 0 0.49036179 water fraction, min, max = 0.07407541 2.6745214e-19 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 = 0.14267068 0 0.49034767 water fraction, min, max = 0.074079183 2.6752229e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901013e-06, Final residual = 8.8872445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8883642e-09, Final residual = 3.8210028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267446 0 0.49036181 water fraction, min, max = 0.074075417 2.6738066e-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 = 0.14267068 0 0.49034752 water fraction, min, max = 0.074079194 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267446 0 0.49036181 water fraction, min, max = 0.074075416 2.6738066e-19 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 = 0.14267068 0 0.49034753 water fraction, min, max = 0.074079193 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578111e-06, Final residual = 1.4266107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263852e-09, Final residual = 5.7351499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.87 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.12114426 max: 0.59981236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 1.6691174 Time = 1258.56 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 = 0.14266691 0 0.49033267 water fraction, min, max = 0.074082964 2.6738066e-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 = 0.14266314 0 0.49031806 water fraction, min, max = 0.074086729 2.6738066e-19 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 = 0.14266691 0 0.49033268 water fraction, min, max = 0.074082951 2.6738066e-19 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 = 0.14266315 0 0.49031858 water fraction, min, max = 0.07408672 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821468e-06, Final residual = 8.8760418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8791531e-09, Final residual = 3.80845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266691 0 0.49033269 water fraction, min, max = 0.074082958 2.6738066e-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 = 0.14266315 0 0.49031842 water fraction, min, max = 0.07408673 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266691 0 0.49033269 water fraction, min, max = 0.074082958 2.6738066e-19 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 = 0.14266315 0 0.49031844 water fraction, min, max = 0.07408673 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540284e-06, Final residual = 1.4245847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264669e-09, Final residual = 6.0753056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.46 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.12115453 max: 0.59986594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.6694554 Time = 1260.23 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 = 0.14265938 0 0.4903036 water fraction, min, max = 0.074090495 2.6738066e-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 = 0.14265561 0 0.49028901 water fraction, min, max = 0.074094256 2.6738066e-19 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 = 0.14265938 0 0.4903036 water fraction, min, max = 0.074090483 2.6738066e-19 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 = 0.14265562 0 0.49028953 water fraction, min, max = 0.074094246 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.774018e-06, Final residual = 8.8649091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8679937e-09, Final residual = 3.8079564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265938 0 0.49030362 water fraction, min, max = 0.07409049 2.6738066e-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 = 0.14265562 0 0.49028937 water fraction, min, max = 0.074094257 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265938 0 0.49030362 water fraction, min, max = 0.074090489 2.6738066e-19 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 = 0.14265562 0 0.49028938 water fraction, min, max = 0.074094257 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501409e-06, Final residual = 1.421419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222135e-09, Final residual = 5.9562796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.07 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.12116484 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.6694554 Time = 1261.9 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 = 0.14265186 0 0.49027458 water fraction, min, max = 0.074098016 2.6738066e-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 = 0.14264809 0 0.49026002 water fraction, min, max = 0.074101771 2.6738066e-19 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 = 0.14265186 0 0.49027458 water fraction, min, max = 0.074098004 2.6738066e-19 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 = 0.1426481 0 0.49026053 water fraction, min, max = 0.074101762 2.6738066e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.764413e-06, Final residual = 8.8516128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8562374e-09, Final residual = 3.8052621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265186 0 0.4902746 water fraction, min, max = 0.074098011 2.6745018e-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 = 0.14264811 0 0.49026037 water fraction, min, max = 0.074101772 2.6751819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265186 0 0.4902746 water fraction, min, max = 0.07409801 2.6745018e-19 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 = 0.14264811 0 0.49026038 water fraction, min, max = 0.074101772 2.6751818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456902e-06, Final residual = 1.4163652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162197e-09, Final residual = 6.1321755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.7 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.12115063 max: 0.59985193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.6697936 Time = 1263.57 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 = 0.14264435 0 0.4902456 water fraction, min, max = 0.074105526 2.6758771e-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 = 0.14264059 0 0.49023106 water fraction, min, max = 0.074109276 2.6765876e-19 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 = 0.14264435 0 0.4902456 water fraction, min, max = 0.074105514 2.6759074e-19 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 = 0.1426406 0 0.49023157 water fraction, min, max = 0.074109267 2.6766179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7564357e-06, Final residual = 8.8404809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8431261e-09, Final residual = 3.7923004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264435 0 0.49024562 water fraction, min, max = 0.074105521 2.6758788e-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 = 0.1426406 0 0.49023142 water fraction, min, max = 0.074109277 2.6765603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264435 0 0.49024562 water fraction, min, max = 0.07410552 2.6758788e-19 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 = 0.1426406 0 0.49023143 water fraction, min, max = 0.074109277 2.6765602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423315e-06, Final residual = 1.4132439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150296e-09, Final residual = 5.837283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.27 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.12116098 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.6697936 Time = 1265.24 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 = 0.14263685 0 0.49021667 water fraction, min, max = 0.074113026 2.6772572e-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 = 0.1426331 0 0.49020216 water fraction, min, max = 0.07411677 2.6779698e-19 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 = 0.14263685 0 0.49021667 water fraction, min, max = 0.074113013 2.6772884e-19 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 = 0.14263311 0 0.49020267 water fraction, min, max = 0.074116761 2.678001e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476189e-06, Final residual = 8.8276006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.833889e-09, Final residual = 3.7937139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263685 0 0.49021669 water fraction, min, max = 0.074113021 2.6772589e-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 = 0.14263311 0 0.49020251 water fraction, min, max = 0.074116771 2.6779416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263685 0 0.49021669 water fraction, min, max = 0.07411302 2.6772589e-19 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 = 0.14263311 0 0.49020253 water fraction, min, max = 0.074116771 2.6779415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383432e-06, Final residual = 1.4108917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121747e-09, Final residual = 6.0500314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.87 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.1211468 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.6701321 Time = 1266.91 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 = 0.14262936 0 0.49018779 water fraction, min, max = 0.074120515 2.6799083e-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 = 0.14262561 0 0.4901733 water fraction, min, max = 0.074124254 2.6820721e-19 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 = 0.14262936 0 0.49018779 water fraction, min, max = 0.074120502 2.6803025e-19 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 = 0.14262562 0 0.49017381 water fraction, min, max = 0.074124245 2.6824664e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399909e-06, Final residual = 8.8168711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8192625e-09, Final residual = 3.7832183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262936 0 0.49018781 water fraction, min, max = 0.074120509 2.6786421e-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 = 0.14262562 0 0.49017365 water fraction, min, max = 0.074124255 2.6793261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262936 0 0.49018781 water fraction, min, max = 0.074120509 2.678642e-19 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 = 0.14262562 0 0.49017367 water fraction, min, max = 0.074124255 2.6793261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353203e-06, Final residual = 1.4074969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097445e-09, Final residual = 5.8230452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.47 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.12115719 max: 0.59989233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 1.6701321 Time = 1268.58 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 = 0.14262188 0 0.49015896 water fraction, min, max = 0.074127993 2.6800266e-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 = 0.14261814 0 0.49014449 water fraction, min, max = 0.074131726 2.6807436e-19 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 = 0.14262188 0 0.49015896 water fraction, min, max = 0.074127981 2.6800595e-19 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 = 0.14261815 0 0.490145 water fraction, min, max = 0.074131717 2.6807765e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7312139e-06, Final residual = 8.803668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069824e-09, Final residual = 3.787724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262188 0 0.49015898 water fraction, min, max = 0.074127988 2.6800283e-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 = 0.14261815 0 0.49014485 water fraction, min, max = 0.074131728 2.6807136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262188 0 0.49015898 water fraction, min, max = 0.074127987 2.6800282e-19 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 = 0.14261815 0 0.49014486 water fraction, min, max = 0.074131727 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318026e-06, Final residual = 1.4029304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030397e-09, Final residual = 5.9927244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.04 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.12114305 max: 0.59982488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=2.7021598e+15 -> dtScale=1.0002919 deltaT = 1.6704709 Time = 1270.25 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 = 0.14261441 0 0.49013017 water fraction, min, max = 0.074135461 2.6814159e-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 = 0.14261068 0 0.49011573 water fraction, min, max = 0.074139189 2.6821351e-19 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 = 0.14261441 0 0.49013017 water fraction, min, max = 0.074135448 2.6814497e-19 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 = 0.14261069 0 0.49011623 water fraction, min, max = 0.07413918 2.6821689e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7235892e-06, Final residual = 8.7923044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933321e-09, Final residual = 3.7914749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261442 0 0.49013019 water fraction, min, max = 0.074135455 2.6807135e-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 = 0.14261069 0 0.49011608 water fraction, min, max = 0.07413919 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261442 0 0.49013019 water fraction, min, max = 0.074135455 2.6807135e-19 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 = 0.14261069 0 0.49011609 water fraction, min, max = 0.07413919 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289117e-06, Final residual = 1.4002888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012555e-09, Final residual = 5.9375038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.62 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.12115349 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.6708099 Time = 1271.92 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 = 0.14260695 0 0.49010143 water fraction, min, max = 0.074142918 2.6807135e-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 = 0.14260322 0 0.49008701 water fraction, min, max = 0.074146642 2.6807135e-19 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 = 0.14260695 0 0.49010143 water fraction, min, max = 0.074142906 2.6807135e-19 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 = 0.14260323 0 0.49008751 water fraction, min, max = 0.074146633 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.715897e-06, Final residual = 8.7814837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.785145e-09, Final residual = 3.7749731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260696 0 0.49010145 water fraction, min, max = 0.074142913 2.6807135e-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 = 0.14260323 0 0.49008736 water fraction, min, max = 0.074146643 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260696 0 0.49010145 water fraction, min, max = 0.074142913 2.6807135e-19 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 = 0.14260323 0 0.49008737 water fraction, min, max = 0.074146643 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259755e-06, Final residual = 1.4004738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028076e-09, Final residual = 5.8844963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.16 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.12116395 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.6708099 Time = 1273.59 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 = 0.14259951 0 0.49007273 water fraction, min, max = 0.074150366 2.6807135e-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 = 0.14259578 0 0.49005834 water fraction, min, max = 0.074154084 2.6807135e-19 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 = 0.14259951 0 0.49007274 water fraction, min, max = 0.074150353 2.6807135e-19 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 = 0.14259579 0 0.49005884 water fraction, min, max = 0.074154074 2.6807135e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069055e-06, Final residual = 8.7694538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7721972e-09, Final residual = 3.7644895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259951 0 0.49007275 water fraction, min, max = 0.07415036 2.6814211e-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 = 0.14259579 0 0.49005869 water fraction, min, max = 0.074154085 2.6821104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259951 0 0.49007275 water fraction, min, max = 0.07415036 2.681421e-19 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 = 0.14259579 0 0.4900587 water fraction, min, max = 0.074154085 2.6821104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219949e-06, Final residual = 1.4015337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012183e-09, Final residual = 6.0417997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.75 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.12114985 max: 0.59986629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.6711491 Time = 1275.26 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 = 0.14259207 0 0.49004409 water fraction, min, max = 0.074157803 2.6828181e-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 = 0.14258835 0 0.49002971 water fraction, min, max = 0.074161516 2.683544e-19 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 = 0.14259207 0 0.49004409 water fraction, min, max = 0.07415779 2.6828545e-19 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 = 0.14258836 0 0.49003022 water fraction, min, max = 0.074161506 2.6835803e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989933e-06, Final residual = 8.7596472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631138e-09, Final residual = 3.7635852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259207 0 0.4900441 water fraction, min, max = 0.074157797 2.6828198e-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 = 0.14258836 0 0.49003006 water fraction, min, max = 0.074161517 2.6835105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259207 0 0.49004411 water fraction, min, max = 0.074157797 2.6828197e-19 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 = 0.14258836 0 0.49003008 water fraction, min, max = 0.074161516 2.6835104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191134e-06, Final residual = 1.4024873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030268e-09, Final residual = 6.1494447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.35 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.12116036 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 1.6711491 Time = 1276.93 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 = 0.14258464 0 0.49001548 water fraction, min, max = 0.074165229 2.6842198e-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 = 0.14258093 0 0.49000114 water fraction, min, max = 0.074168936 2.6849478e-19 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 = 0.14258464 0 0.49001549 water fraction, min, max = 0.074165217 2.684257e-19 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 = 0.14258094 0 0.49000164 water fraction, min, max = 0.074168927 2.684985e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6901446e-06, Final residual = 8.7473613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7515034e-09, Final residual = 3.7522066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258465 0 0.4900155 water fraction, min, max = 0.074165224 2.6842215e-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 = 0.14258094 0 0.49000149 water fraction, min, max = 0.074168938 2.6849135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258465 0 0.4900155 water fraction, min, max = 0.074165223 2.6842214e-19 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 = 0.14258094 0 0.4900015 water fraction, min, max = 0.074168937 2.6849135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154478e-06, Final residual = 1.4026923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020697e-09, Final residual = 6.097917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.98 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.12114629 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.6714886 Time = 1278.6 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 = 0.14257723 0 0.48998693 water fraction, min, max = 0.074172645 2.6856247e-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 = 0.14257352 0 0.4899726 water fraction, min, max = 0.074176347 2.6863549e-19 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 = 0.14257723 0 0.48998693 water fraction, min, max = 0.074172633 2.6856627e-19 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 = 0.14257353 0 0.48997311 water fraction, min, max = 0.074176338 2.686393e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826042e-06, Final residual = 8.7363779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7386915e-09, Final residual = 3.7560524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257723 0 0.48998695 water fraction, min, max = 0.07417264 2.6856263e-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 = 0.14257353 0 0.48997295 water fraction, min, max = 0.074176349 2.6863198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257723 0 0.48998695 water fraction, min, max = 0.074172639 2.6856263e-19 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 = 0.14257353 0 0.48997297 water fraction, min, max = 0.074176348 2.6863197e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126852e-06, Final residual = 1.3997763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983625e-09, Final residual = 6.1983904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.51 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.12115684 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.6714886 Time = 1280.28 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 = 0.14256982 0 0.48995842 water fraction, min, max = 0.07418005 2.6870326e-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 = 0.14256612 0 0.48994412 water fraction, min, max = 0.074183747 2.6877649e-19 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 = 0.14256982 0 0.48995842 water fraction, min, max = 0.074180038 2.6870715e-19 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 = 0.14256613 0 0.48994462 water fraction, min, max = 0.074183738 2.6878038e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6739178e-06, Final residual = 8.7234015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7288426e-09, Final residual = 3.7583307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256983 0 0.48995844 water fraction, min, max = 0.074180045 2.6870343e-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 = 0.14256613 0 0.48994447 water fraction, min, max = 0.074183749 2.687729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256983 0 0.48995844 water fraction, min, max = 0.074180045 2.6870342e-19 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 = 0.14256613 0 0.48994448 water fraction, min, max = 0.074183748 2.6877289e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091986e-06, Final residual = 1.3954787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962318e-09, Final residual = 6.1049181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.07 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.1211428 max: 0.5998415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=2.7021598e+15 -> dtScale=1.0002642 deltaT = 1.6718284 Time = 1281.95 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 = 0.14256243 0 0.48992996 water fraction, min, max = 0.074187446 2.6884436e-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 = 0.14255873 0 0.48991568 water fraction, min, max = 0.074191138 2.6891782e-19 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 = 0.14256243 0 0.48992996 water fraction, min, max = 0.074187433 2.6884833e-19 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 = 0.14255874 0 0.48991618 water fraction, min, max = 0.074191129 2.6892179e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.666375e-06, Final residual = 8.7123465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7159939e-09, Final residual = 3.7520416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256243 0 0.48992998 water fraction, min, max = 0.07418744 2.6884453e-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 = 0.14255874 0 0.48991603 water fraction, min, max = 0.074191139 2.6891414e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256243 0 0.48992998 water fraction, min, max = 0.07418744 2.6884452e-19 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 = 0.14255874 0 0.48991604 water fraction, min, max = 0.074191139 2.6891413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060811e-06, Final residual = 1.3901835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909156e-09, Final residual = 5.8467426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.68 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.1211534 max: 0.59989648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.6718284 Time = 1283.62 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 = 0.14255504 0 0.48990154 water fraction, min, max = 0.07419483 2.6898577e-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 = 0.14255135 0 0.48988729 water fraction, min, max = 0.074198517 2.6905944e-19 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 = 0.14255504 0 0.48990154 water fraction, min, max = 0.074194818 2.6898983e-19 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 = 0.14255136 0 0.48988779 water fraction, min, max = 0.074198508 2.6906349e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578626e-06, Final residual = 8.6992846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008195e-09, Final residual = 3.731516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255505 0 0.48990156 water fraction, min, max = 0.074194825 2.6898594e-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 = 0.14255136 0 0.48988764 water fraction, min, max = 0.074198518 2.6905568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255505 0 0.48990156 water fraction, min, max = 0.074194824 2.6898594e-19 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 = 0.14255136 0 0.48988765 water fraction, min, max = 0.074198518 2.6905567e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021388e-06, Final residual = 1.38254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821064e-09, Final residual = 5.9110799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.25 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.12113939 max: 0.59982959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 1.6721685 Time = 1285.29 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 = 0.14254767 0 0.48987317 water fraction, min, max = 0.074202205 2.691275e-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 = 0.14254398 0 0.48985894 water fraction, min, max = 0.074205887 2.6920139e-19 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 = 0.14254767 0 0.48987317 water fraction, min, max = 0.074202193 2.6913163e-19 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 = 0.14254399 0 0.48985944 water fraction, min, max = 0.074205878 2.6920552e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.650408e-06, Final residual = 8.6871441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6904659e-09, Final residual = 3.7275126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254767 0 0.48987319 water fraction, min, max = 0.0742022 2.6912766e-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 = 0.14254399 0 0.48985929 water fraction, min, max = 0.074205888 2.6919754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254767 0 0.48987319 water fraction, min, max = 0.074202199 2.6912766e-19 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 = 0.14254399 0 0.4898593 water fraction, min, max = 0.074205888 2.6919754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989088e-06, Final residual = 1.3745423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762822e-09, Final residual = 5.9028275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.85 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.12115003 max: 0.59988476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.6721685 Time = 1286.96 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 = 0.1425403 0 0.48984485 water fraction, min, max = 0.074209569 2.6919754e-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 = 0.14253662 0 0.48983064 water fraction, min, max = 0.074213245 2.6919754e-19 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 = 0.1425403 0 0.48984485 water fraction, min, max = 0.074209557 2.6919754e-19 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 = 0.14253663 0 0.48983114 water fraction, min, max = 0.074213236 2.6919754e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6413199e-06, Final residual = 8.674719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.679532e-09, Final residual = 3.7275027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254031 0 0.48984487 water fraction, min, max = 0.074209564 2.6919754e-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 = 0.14253663 0 0.48983098 water fraction, min, max = 0.074213247 2.6919754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254031 0 0.48984487 water fraction, min, max = 0.074209563 2.6919754e-19 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 = 0.14253663 0 0.489831 water fraction, min, max = 0.074213246 2.6919754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941342e-06, Final residual = 1.3742487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.375742e-09, Final residual = 5.8688495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.42 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.12113605 max: 0.599818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 1.6725089 Time = 1288.64 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 = 0.14253295 0 0.48981657 water fraction, min, max = 0.074216923 2.6926971e-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 = 0.14252927 0 0.48980238 water fraction, min, max = 0.074220595 2.6934403e-19 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 = 0.14253295 0 0.48981657 water fraction, min, max = 0.074216911 2.6927401e-19 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 = 0.14252928 0 0.48980288 water fraction, min, max = 0.074220586 2.6934833e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.633169e-06, Final residual = 8.6652867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6692705e-09, Final residual = 3.7216697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253295 0 0.48981659 water fraction, min, max = 0.074216918 2.6926988e-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 = 0.14252928 0 0.48980273 water fraction, min, max = 0.074220596 2.6934003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253295 0 0.48981659 water fraction, min, max = 0.074216917 2.6926987e-19 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 = 0.14252928 0 0.48980274 water fraction, min, max = 0.074220596 2.6934002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903161e-06, Final residual = 1.3758238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752531e-09, Final residual = 5.9110745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.12114674 max: 0.59987337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.6728494 Time = 1290.31 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 = 0.1425256 0 0.48978833 water fraction, min, max = 0.074224267 2.6941238e-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 = 0.14252193 0 0.48977416 water fraction, min, max = 0.074227934 2.6948692e-19 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 = 0.1425256 0 0.48978833 water fraction, min, max = 0.074224255 2.6941676e-19 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 = 0.14252194 0 0.48977466 water fraction, min, max = 0.074227925 2.694913e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251978e-06, Final residual = 8.6546976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6588505e-09, Final residual = 3.725848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252561 0 0.48978835 water fraction, min, max = 0.074224262 2.6941255e-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 = 0.14252194 0 0.48977451 water fraction, min, max = 0.074227936 2.6948284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252561 0 0.48978835 water fraction, min, max = 0.074224262 2.6941254e-19 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 = 0.14252194 0 0.48977452 water fraction, min, max = 0.074227935 2.6948283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871499e-06, Final residual = 1.3755399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758796e-09, Final residual = 6.0971356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.56 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.12115745 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.6728494 Time = 1291.98 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 = 0.14251827 0 0.48976014 water fraction, min, max = 0.074231602 2.6955536e-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 = 0.1425146 0 0.489746 water fraction, min, max = 0.074235263 2.6963011e-19 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 = 0.14251827 0 0.48976014 water fraction, min, max = 0.07423159 2.6955981e-19 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 = 0.14251461 0 0.48974649 water fraction, min, max = 0.074235254 2.6963457e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.616545e-06, Final residual = 8.6437982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6462839e-09, Final residual = 3.7191386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251828 0 0.48976016 water fraction, min, max = 0.074231597 2.6955553e-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 = 0.14251461 0 0.48974634 water fraction, min, max = 0.074235265 2.6962595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251828 0 0.48976016 water fraction, min, max = 0.074231596 2.6955552e-19 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 = 0.14251461 0 0.48974635 water fraction, min, max = 0.074235264 2.6962594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831294e-06, Final residual = 1.3854379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876349e-09, Final residual = 6.0247273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.15 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.12114352 max: 0.59986226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.6731903 Time = 1293.66 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 = 0.14251095 0 0.48973199 water fraction, min, max = 0.074238926 2.6962594e-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 = 0.14250728 0 0.48971787 water fraction, min, max = 0.074242583 2.6962594e-19 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 = 0.14251095 0 0.48973199 water fraction, min, max = 0.074238914 2.6962594e-19 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 = 0.14250729 0 0.48971837 water fraction, min, max = 0.074242574 2.6962594e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086038e-06, Final residual = 8.6368505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6399554e-09, Final residual = 3.721932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251095 0 0.48973201 water fraction, min, max = 0.074238921 2.6962594e-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 = 0.14250729 0 0.48971822 water fraction, min, max = 0.074242584 2.6962594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251095 0 0.48973201 water fraction, min, max = 0.07423892 2.6962594e-19 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 = 0.14250729 0 0.48971823 water fraction, min, max = 0.074242584 2.6962594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792215e-06, Final residual = 1.4024325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040931e-09, Final residual = 6.2194823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.75 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.12115428 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.6731903 Time = 1295.33 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 = 0.14250363 0 0.48970389 water fraction, min, max = 0.07424624 2.6969882e-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 = 0.14249997 0 0.48968979 water fraction, min, max = 0.074249891 2.69774e-19 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 = 0.14250363 0 0.48970389 water fraction, min, max = 0.074246228 2.6970343e-19 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 = 0.14249998 0 0.48969029 water fraction, min, max = 0.074249882 2.6977861e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997223e-06, Final residual = 8.626733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318212e-09, Final residual = 3.7102185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250364 0 0.48970391 water fraction, min, max = 0.074246235 2.6969898e-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 = 0.14249998 0 0.48969014 water fraction, min, max = 0.074249893 2.6976968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250364 0 0.48970391 water fraction, min, max = 0.074246234 2.6969898e-19 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 = 0.14249999 0 0.48969015 water fraction, min, max = 0.074249892 2.6976967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749836e-06, Final residual = 1.4125158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146364e-09, Final residual = 6.0394489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.3 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.12114037 max: 0.59985147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 1.6735314 Time = 1297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249633 0 0.48967584 water fraction, min, max = 0.074253544 2.6984273e-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 = 0.14249268 0 0.48966176 water fraction, min, max = 0.07425719 2.6991813e-19 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 = 0.14249633 0 0.48967584 water fraction, min, max = 0.074253532 2.6984742e-19 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 = 0.14249269 0 0.48966225 water fraction, min, max = 0.074257181 2.6992282e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5921316e-06, Final residual = 8.6162357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.618548e-09, Final residual = 3.7065752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249633 0 0.48967585 water fraction, min, max = 0.074253539 2.698429e-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 = 0.14249269 0 0.4896621 water fraction, min, max = 0.074257192 2.6991374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249633 0 0.48967585 water fraction, min, max = 0.074253538 2.6984289e-19 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 = 0.14249269 0 0.48966211 water fraction, min, max = 0.074257191 2.6991373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713047e-06, Final residual = 1.414433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135955e-09, Final residual = 6.3718027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.82 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.12115117 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.6735314 Time = 1298.68 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 = 0.14248903 0 0.48964782 water fraction, min, max = 0.074260837 2.6998696e-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 = 0.14248539 0 0.48963377 water fraction, min, max = 0.074264479 2.7006256e-19 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 = 0.14248903 0 0.48964782 water fraction, min, max = 0.074260825 2.6999172e-19 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 = 0.1424854 0 0.48963426 water fraction, min, max = 0.07426447 2.7006733e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5833148e-06, Final residual = 8.6042868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6076191e-09, Final residual = 3.7128457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248904 0 0.48964784 water fraction, min, max = 0.074260832 2.6998712e-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 = 0.1424854 0 0.48963411 water fraction, min, max = 0.07426448 2.7005809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248904 0 0.48964784 water fraction, min, max = 0.074260832 2.6998712e-19 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 = 0.1424854 0 0.48963412 water fraction, min, max = 0.07426448 2.7005808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668448e-06, Final residual = 1.4155946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.416354e-09, Final residual = 6.4269043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.41 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.12113729 max: 0.59984101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 1.6738728 Time = 1300.35 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 = 0.14248175 0 0.48961986 water fraction, min, max = 0.074268121 2.7013149e-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 = 0.14247811 0 0.48960582 water fraction, min, max = 0.074271758 2.7020732e-19 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 = 0.14248175 0 0.48961986 water fraction, min, max = 0.074268109 2.7013634e-19 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 = 0.14247812 0 0.48960631 water fraction, min, max = 0.074271749 2.7021217e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755212e-06, Final residual = 8.5936618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5978395e-09, Final residual = 3.70069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248176 0 0.48961987 water fraction, min, max = 0.074268116 2.7013166e-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 = 0.14247812 0 0.48960617 water fraction, min, max = 0.074271759 2.7020277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248176 0 0.48961987 water fraction, min, max = 0.074268116 2.7013165e-19 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 = 0.14247812 0 0.48960618 water fraction, min, max = 0.074271759 2.7020277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639731e-06, Final residual = 1.4110183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125722e-09, Final residual = 6.2477191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.99 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.12114814 max: 0.59989708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.6738728 Time = 1302.02 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 = 0.14247448 0 0.48959193 water fraction, min, max = 0.074275395 2.7027634e-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 = 0.14247084 0 0.48957792 water fraction, min, max = 0.074279026 2.7035238e-19 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 = 0.14247448 0 0.48959193 water fraction, min, max = 0.074275383 2.7028126e-19 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 = 0.14247085 0 0.48957841 water fraction, min, max = 0.074279017 2.703573e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676071e-06, Final residual = 8.5812414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862024e-09, Final residual = 3.6867877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247448 0 0.48959195 water fraction, min, max = 0.07427539 2.704069e-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 = 0.14247085 0 0.48957826 water fraction, min, max = 0.074279028 2.7059088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247448 0 0.48959195 water fraction, min, max = 0.074275389 2.7040684e-19 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 = 0.14247085 0 0.48957828 water fraction, min, max = 0.074279027 2.7059082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0611394e-06, Final residual = 1.4030116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042845e-09, Final residual = 6.2610048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.58 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.12113429 max: 0.59983086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=2.7021598e+15 -> dtScale=1.000282 deltaT = 1.6742145 Time = 1303.7 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 = 0.14246721 0 0.48956405 water fraction, min, max = 0.074282659 2.7066458e-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 = 0.14246358 0 0.48955006 water fraction, min, max = 0.074286285 2.7074084e-19 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 = 0.14246721 0 0.48956405 water fraction, min, max = 0.074282647 2.7066958e-19 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 = 0.14246359 0 0.48955055 water fraction, min, max = 0.074286276 2.7074583e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5609495e-06, Final residual = 8.570794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5744259e-09, Final residual = 3.6829067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246722 0 0.48956407 water fraction, min, max = 0.074282654 2.7066475e-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 = 0.14246359 0 0.48955041 water fraction, min, max = 0.074286287 2.7073614e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246722 0 0.48956407 water fraction, min, max = 0.074282653 2.7066474e-19 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 = 0.14246359 0 0.48955042 water fraction, min, max = 0.074286286 2.7073613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583929e-06, Final residual = 1.396099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994684e-09, Final residual = 5.9944966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.18 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.12114519 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.6742145 Time = 1305.37 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 = 0.14245996 0 0.48953622 water fraction, min, max = 0.074289912 2.7081006e-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 = 0.14245633 0 0.48952225 water fraction, min, max = 0.074293534 2.7088652e-19 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 = 0.14245996 0 0.48953622 water fraction, min, max = 0.0742899 2.7081513e-19 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 = 0.14245634 0 0.48952274 water fraction, min, max = 0.074293525 2.7089159e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527e-06, Final residual = 8.5580542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5610764e-09, Final residual = 3.6763177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245996 0 0.48953623 water fraction, min, max = 0.074289907 2.7073613e-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 = 0.14245634 0 0.48952259 water fraction, min, max = 0.074293535 2.7073613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245996 0 0.48953624 water fraction, min, max = 0.074289907 2.7073613e-19 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 = 0.14245634 0 0.4895226 water fraction, min, max = 0.074293535 2.7073613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547534e-06, Final residual = 1.3898497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906332e-09, Final residual = 6.2428806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.76 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.12113137 max: 0.59982103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 1.6745564 Time = 1307.05 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 = 0.14245272 0 0.48950843 water fraction, min, max = 0.074297156 2.7073613e-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 = 0.14244909 0 0.48949448 water fraction, min, max = 0.074300773 2.7073613e-19 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 = 0.14245272 0 0.48950843 water fraction, min, max = 0.074297144 2.7073613e-19 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 = 0.1424491 0 0.48949497 water fraction, min, max = 0.074300764 2.7073613e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.545566e-06, Final residual = 8.5469828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495794e-09, Final residual = 3.6802608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245272 0 0.48950844 water fraction, min, max = 0.074297151 2.7081041e-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 = 0.1424491 0 0.48949482 water fraction, min, max = 0.074300774 2.7088207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245272 0 0.48950844 water fraction, min, max = 0.074297151 2.708104e-19 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 = 0.1424491 0 0.48949483 water fraction, min, max = 0.074300774 2.7088207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.051964e-06, Final residual = 1.382317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851495e-09, Final residual = 6.0570588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.35 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.1211423 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.6748986 Time = 1308.72 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 = 0.14244548 0 0.48948067 water fraction, min, max = 0.074304391 2.7095636e-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 = 0.14244186 0 0.48946675 water fraction, min, max = 0.074308003 2.7103326e-19 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 = 0.14244548 0 0.48948068 water fraction, min, max = 0.074304379 2.7096158e-19 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 = 0.14244187 0 0.48946724 water fraction, min, max = 0.074307994 2.7103848e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385921e-06, Final residual = 8.5362436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5396316e-09, Final residual = 3.6683466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244549 0 0.48948069 water fraction, min, max = 0.074304386 2.7095653e-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 = 0.14244187 0 0.48946709 water fraction, min, max = 0.074308004 2.7102834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244549 0 0.48948069 water fraction, min, max = 0.074304385 2.7095652e-19 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 = 0.14244187 0 0.4894671 water fraction, min, max = 0.074308004 2.7102833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490651e-06, Final residual = 1.3788442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784591e-09, Final residual = 6.0900048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.93 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.12115327 max: 0.59993406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.6748986 Time = 1310.4 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 = 0.14243826 0 0.48945297 water fraction, min, max = 0.074311616 2.7110279e-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 = 0.14243464 0 0.48943907 water fraction, min, max = 0.074315222 2.711799e-19 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 = 0.14243826 0 0.48945297 water fraction, min, max = 0.074311604 2.7110808e-19 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 = 0.14243465 0 0.48943955 water fraction, min, max = 0.074315213 2.7118519e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5302233e-06, Final residual = 8.5239851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5264597e-09, Final residual = 3.6699046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243826 0 0.48945298 water fraction, min, max = 0.074311611 2.7102833e-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 = 0.14243465 0 0.48943941 water fraction, min, max = 0.074315224 2.7102833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243826 0 0.48945299 water fraction, min, max = 0.07431161 2.7102833e-19 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 = 0.14243465 0 0.48943942 water fraction, min, max = 0.074315223 2.7102833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451183e-06, Final residual = 1.3767318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771602e-09, Final residual = 6.1355393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.49 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.12113949 max: 0.59986813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.675241 Time = 1312.07 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 = 0.14243104 0 0.4894253 water fraction, min, max = 0.07431883 2.7102833e-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 = 0.14242743 0 0.48941142 water fraction, min, max = 0.074322433 2.7102833e-19 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 = 0.14243104 0 0.4894253 water fraction, min, max = 0.074318819 2.7102833e-19 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 = 0.14242744 0 0.48941191 water fraction, min, max = 0.074322424 2.7102833e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228355e-06, Final residual = 8.5138187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177932e-09, Final residual = 3.6624591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243105 0 0.48942532 water fraction, min, max = 0.074318825 2.7110314e-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 = 0.14242744 0 0.48941176 water fraction, min, max = 0.074322434 2.7117523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243105 0 0.48942532 water fraction, min, max = 0.074318825 2.7110314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242744 0 0.48941177 water fraction, min, max = 0.074322434 2.7117523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418239e-06, Final residual = 1.3760853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780029e-09, Final residual = 6.164259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.06 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.12115049 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.675241 Time = 1313.75 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 = 0.14242384 0 0.48939768 water fraction, min, max = 0.074326036 2.7125004e-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 = 0.14242023 0 0.48938383 water fraction, min, max = 0.074329632 2.7132756e-19 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 = 0.14242384 0 0.48939768 water fraction, min, max = 0.074326024 2.7125547e-19 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 = 0.14242024 0 0.48938431 water fraction, min, max = 0.074329624 2.71333e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5143994e-06, Final residual = 8.5020435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063183e-09, Final residual = 3.6578587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242384 0 0.4893977 water fraction, min, max = 0.074326031 2.712502e-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 = 0.14242024 0 0.48938416 water fraction, min, max = 0.074329634 2.7132243e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242384 0 0.4893977 water fraction, min, max = 0.07432603 2.712502e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242024 0 0.48938418 water fraction, min, max = 0.074329634 2.7132242e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379347e-06, Final residual = 1.3755654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783199e-09, Final residual = 6.1732826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.66 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.12113675 max: 0.5998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.6755838 Time = 1315.42 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 = 0.14241664 0 0.48937011 water fraction, min, max = 0.074333231 2.7139741e-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 = 0.14241304 0 0.48935627 water fraction, min, max = 0.074336823 2.7147516e-19 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 = 0.14241664 0 0.48937011 water fraction, min, max = 0.074333219 2.7140292e-19 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 = 0.14241305 0 0.48935675 water fraction, min, max = 0.074336814 2.7148066e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5071021e-06, Final residual = 8.4919628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4943085e-09, Final residual = 3.6491941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241665 0 0.48937012 water fraction, min, max = 0.074333226 2.7139758e-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 = 0.14241305 0 0.48935661 water fraction, min, max = 0.074336825 2.7146995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241665 0 0.48937012 water fraction, min, max = 0.074333225 2.7139757e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241305 0 0.48935662 water fraction, min, max = 0.074336824 2.7146994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0347091e-06, Final residual = 1.3792972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815313e-09, Final residual = 6.0856107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.23 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.1211478 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.6755838 Time = 1317.1 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 = 0.14240946 0 0.48934257 water fraction, min, max = 0.074340416 2.715451e-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 = 0.14240586 0 0.48932876 water fraction, min, max = 0.074344003 2.7162305e-19 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 = 0.14240946 0 0.48934257 water fraction, min, max = 0.074340404 2.7155068e-19 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 = 0.14240587 0 0.48932924 water fraction, min, max = 0.074343995 2.7162863e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987342e-06, Final residual = 8.4807743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831884e-09, Final residual = 3.6519739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240946 0 0.48934259 water fraction, min, max = 0.074340411 2.7154527e-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 = 0.14240587 0 0.48932909 water fraction, min, max = 0.074344005 2.7161777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240946 0 0.48934259 water fraction, min, max = 0.074340411 2.7154526e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240587 0 0.48932911 water fraction, min, max = 0.074344005 2.7161777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.030894e-06, Final residual = 1.3843921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867779e-09, Final residual = 6.2574606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.81 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.12113408 max: 0.59985038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 1.6759268 Time = 1318.77 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 = 0.14240228 0 0.48931508 water fraction, min, max = 0.074347592 2.7169311e-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 = 0.14239869 0 0.48930128 water fraction, min, max = 0.074351175 2.7177128e-19 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 = 0.14240228 0 0.48931508 water fraction, min, max = 0.07434758 2.7169876e-19 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 = 0.1423987 0 0.48930177 water fraction, min, max = 0.074351166 2.7177692e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914668e-06, Final residual = 8.471384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4748312e-09, Final residual = 3.6441325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240228 0 0.4893151 water fraction, min, max = 0.074347587 2.7169328e-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 = 0.1423987 0 0.48930162 water fraction, min, max = 0.074351176 2.7176593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240228 0 0.4893151 water fraction, min, max = 0.074347587 2.7169327e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423987 0 0.48930163 water fraction, min, max = 0.074351176 2.7176592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278157e-06, Final residual = 1.3871878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900083e-09, Final residual = 6.2170634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.41 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.12114517 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.6759268 Time = 1320.45 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 = 0.14239511 0 0.48928763 water fraction, min, max = 0.074354758 2.7184143e-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 = 0.14239153 0 0.48927386 water fraction, min, max = 0.074358336 2.719198e-19 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 = 0.14239511 0 0.48928763 water fraction, min, max = 0.074354746 2.7184715e-19 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 = 0.14239154 0 0.48927434 water fraction, min, max = 0.074358327 2.7192551e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832686e-06, Final residual = 8.4599332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4656063e-09, Final residual = 3.6502345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239512 0 0.48928765 water fraction, min, max = 0.074354753 2.718416e-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 = 0.14239154 0 0.48927419 water fraction, min, max = 0.074358337 2.7191438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239512 0 0.48928765 water fraction, min, max = 0.074354753 2.7184159e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239154 0 0.48927421 water fraction, min, max = 0.074358337 2.7191437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240071e-06, Final residual = 1.3866401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875849e-09, Final residual = 6.45947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.01 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.12113149 max: 0.59984197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 1.67627 Time = 1322.13 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 = 0.14238796 0 0.48926022 water fraction, min, max = 0.074361914 2.7199007e-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 = 0.14238438 0 0.48924647 water fraction, min, max = 0.074365487 2.7206866e-19 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 = 0.14238796 0 0.48926022 water fraction, min, max = 0.074361903 2.7199585e-19 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 = 0.14238439 0 0.48924695 water fraction, min, max = 0.074365479 2.7207444e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761549e-06, Final residual = 8.4502283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.453481e-09, Final residual = 3.6442157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238796 0 0.48926024 water fraction, min, max = 0.07436191 2.7199024e-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 = 0.14238439 0 0.48924681 water fraction, min, max = 0.074365489 2.7206317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238796 0 0.48926024 water fraction, min, max = 0.074361909 2.7199023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238439 0 0.48924682 water fraction, min, max = 0.074365489 2.7206316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209151e-06, Final residual = 1.3870738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870144e-09, Final residual = 6.4079152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.58 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.12114262 max: 0.59989933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.67627 Time = 1323.8 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 = 0.14238081 0 0.48923286 water fraction, min, max = 0.074369061 2.722714e-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 = 0.14237724 0 0.48921913 water fraction, min, max = 0.074372629 2.724999e-19 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 = 0.14238081 0 0.48923286 water fraction, min, max = 0.074369049 2.7231192e-19 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 = 0.14237725 0 0.48921961 water fraction, min, max = 0.07437262 2.7254042e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680076e-06, Final residual = 8.4386415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405659e-09, Final residual = 3.6349325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238082 0 0.48923287 water fraction, min, max = 0.074369056 2.7206316e-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 = 0.14237725 0 0.48921946 water fraction, min, max = 0.07437263 2.7206316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238082 0 0.48923288 water fraction, min, max = 0.074369056 2.7206316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237725 0 0.48921948 water fraction, min, max = 0.07437263 2.7206316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173323e-06, Final residual = 1.3881312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891029e-09, Final residual = 6.3844699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.18 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.12112896 max: 0.59983389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 1.6766136 Time = 1325.48 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 = 0.14237367 0 0.48920554 water fraction, min, max = 0.074376198 2.7206316e-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 = 0.1423701 0 0.48919183 water fraction, min, max = 0.074379762 2.7206316e-19 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 = 0.14237367 0 0.48920554 water fraction, min, max = 0.074376186 2.7206316e-19 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 = 0.14237011 0 0.48919231 water fraction, min, max = 0.074379753 2.7206316e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611239e-06, Final residual = 8.4291179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327622e-09, Final residual = 3.6104483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237368 0 0.48920555 water fraction, min, max = 0.074376193 2.7213937e-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 = 0.14237011 0 0.48919216 water fraction, min, max = 0.074379763 2.7221259e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237368 0 0.48920555 water fraction, min, max = 0.074376193 2.7213936e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237011 0 0.48919217 water fraction, min, max = 0.074379763 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144768e-06, Final residual = 1.3900458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903438e-09, Final residual = 6.2504336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.74 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.12114015 max: 0.59989144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 1.6766136 Time = 1327.16 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 = 0.14236655 0 0.48917826 water fraction, min, max = 0.074383326 2.7221258e-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 = 0.14236298 0 0.48916457 water fraction, min, max = 0.074386884 2.7221258e-19 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 = 0.14236655 0 0.48917826 water fraction, min, max = 0.074383314 2.7221258e-19 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 = 0.14236299 0 0.48916505 water fraction, min, max = 0.074386875 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4531859e-06, Final residual = 8.4171522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218239e-09, Final residual = 3.6128129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236655 0 0.48917827 water fraction, min, max = 0.074383321 2.7221258e-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 = 0.14236299 0 0.4891649 water fraction, min, max = 0.074386885 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236655 0 0.48917827 water fraction, min, max = 0.07438332 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236299 0 0.48916491 water fraction, min, max = 0.074386885 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108655e-06, Final residual = 1.3894225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.38865e-09, Final residual = 6.3385967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.28 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.12112652 max: 0.59982612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=2.7021598e+15 -> dtScale=1.0002899 deltaT = 1.6769575 Time = 1328.83 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 = 0.14235943 0 0.48915102 water fraction, min, max = 0.074390443 2.7221258e-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 = 0.14235587 0 0.48913735 water fraction, min, max = 0.074393997 2.7221258e-19 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 = 0.14235943 0 0.48915102 water fraction, min, max = 0.074390432 2.7221258e-19 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 = 0.14235588 0 0.48913783 water fraction, min, max = 0.074393988 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461073e-06, Final residual = 8.4072324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099018e-09, Final residual = 3.6281567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235943 0 0.48915103 water fraction, min, max = 0.074390439 2.7221258e-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 = 0.14235588 0 0.48913768 water fraction, min, max = 0.074393999 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235943 0 0.48915104 water fraction, min, max = 0.074390438 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235588 0 0.4891377 water fraction, min, max = 0.074393998 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076586e-06, Final residual = 1.3859976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846238e-09, Final residual = 6.2418631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.69 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.12113774 max: 0.59988387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.6769575 Time = 1330.51 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 = 0.14235232 0 0.48912382 water fraction, min, max = 0.074397552 2.7221258e-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 = 0.14234877 0 0.48911018 water fraction, min, max = 0.0744011 2.7221258e-19 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 = 0.14235232 0 0.48912382 water fraction, min, max = 0.07439754 2.7221258e-19 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 = 0.14234877 0 0.48911065 water fraction, min, max = 0.074401092 2.7221258e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377937e-06, Final residual = 8.3955607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3966614e-09, Final residual = 3.6069599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235233 0 0.48912384 water fraction, min, max = 0.074397547 2.7228931e-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 = 0.14234878 0 0.48911051 water fraction, min, max = 0.074401102 2.7236294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235233 0 0.48912384 water fraction, min, max = 0.074397546 2.722893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234878 0 0.48911052 water fraction, min, max = 0.074401102 2.7236293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.003748e-06, Final residual = 1.3815526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829757e-09, Final residual = 6.3856069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.34 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.12112414 max: 0.59981868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 1.6773016 Time = 1332.19 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 = 0.14234522 0 0.48909667 water fraction, min, max = 0.074404651 2.7243968e-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 = 0.14234167 0 0.48908304 water fraction, min, max = 0.074408195 2.7251952e-19 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 = 0.14234522 0 0.48909667 water fraction, min, max = 0.074404639 2.7244587e-19 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 = 0.14234168 0 0.48908352 water fraction, min, max = 0.074408186 2.7252571e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306788e-06, Final residual = 8.3858546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3876697e-09, Final residual = 3.6055389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234523 0 0.48909668 water fraction, min, max = 0.074404646 2.7243985e-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 = 0.14234168 0 0.48908337 water fraction, min, max = 0.074408196 2.7251363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234523 0 0.48909668 water fraction, min, max = 0.074404645 2.7243984e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234168 0 0.48908339 water fraction, min, max = 0.074408196 2.7251362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004475e-06, Final residual = 1.379993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829365e-09, Final residual = 6.385078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.93 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.12113541 max: 0.59987662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.6776459 Time = 1333.86 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 = 0.14233813 0 0.48906955 water fraction, min, max = 0.074411741 2.7259055e-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 = 0.14233459 0 0.48905595 water fraction, min, max = 0.07441528 2.7267061e-19 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 = 0.14233813 0 0.48906955 water fraction, min, max = 0.074411729 2.725968e-19 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 = 0.14233459 0 0.48905642 water fraction, min, max = 0.074415272 2.7267686e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236132e-06, Final residual = 8.3760542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809201e-09, Final residual = 3.6069029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233814 0 0.48906957 water fraction, min, max = 0.074411736 2.7259072e-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 = 0.1423346 0 0.48905628 water fraction, min, max = 0.074415282 2.7266465e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233814 0 0.48906957 water fraction, min, max = 0.074411735 2.7259071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423346 0 0.48905629 water fraction, min, max = 0.074415282 2.7266464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971246e-06, Final residual = 1.3768562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762404e-09, Final residual = 6.3397816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.43 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.1211467 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.6776459 Time = 1335.54 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 = 0.14233105 0 0.48904248 water fraction, min, max = 0.074418821 2.7274173e-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 = 0.14232751 0 0.48902889 water fraction, min, max = 0.074422356 2.7282199e-19 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 = 0.14233105 0 0.48904248 water fraction, min, max = 0.074418809 2.7274805e-19 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 = 0.14232752 0 0.48902937 water fraction, min, max = 0.074422347 2.7282831e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154926e-06, Final residual = 8.3643724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3673497e-09, Final residual = 3.5949565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233106 0 0.48904249 water fraction, min, max = 0.074418816 2.727419e-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 = 0.14232752 0 0.48902922 water fraction, min, max = 0.074422357 2.7281597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233106 0 0.48904249 water fraction, min, max = 0.074418816 2.7274189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232752 0 0.48902924 water fraction, min, max = 0.074422357 2.7281596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932049e-06, Final residual = 1.3697481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.370037e-09, Final residual = 6.4094728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.99 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.12113314 max: 0.59986965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.6779906 Time = 1337.22 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 = 0.14232398 0 0.48901544 water fraction, min, max = 0.074425892 2.7289324e-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 = 0.14232044 0 0.48900188 water fraction, min, max = 0.074429422 2.7297371e-19 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 = 0.14232398 0 0.48901544 water fraction, min, max = 0.07442588 2.7289962e-19 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 = 0.14232045 0 0.48900235 water fraction, min, max = 0.074429414 2.729801e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086277e-06, Final residual = 8.3534651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3565023e-09, Final residual = 3.6039421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232398 0 0.48901546 water fraction, min, max = 0.074425887 2.7289341e-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 = 0.14232045 0 0.48900221 water fraction, min, max = 0.074429424 2.7296762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232398 0 0.48901546 water fraction, min, max = 0.074425887 2.728934e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232045 0 0.48900222 water fraction, min, max = 0.074429424 2.7296761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902438e-06, Final residual = 1.3625247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597622e-09, Final residual = 6.1995175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.57 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.12114448 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.6779906 Time = 1338.9 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 = 0.14231692 0 0.48898845 water fraction, min, max = 0.074432954 2.7304506e-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 = 0.14231339 0 0.48897491 water fraction, min, max = 0.074436479 2.7312573e-19 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 = 0.14231692 0 0.48898845 water fraction, min, max = 0.074432942 2.7305151e-19 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 = 0.1423134 0 0.48897538 water fraction, min, max = 0.07443647 2.7313218e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006605e-06, Final residual = 8.3407812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434792e-09, Final residual = 3.5790516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231692 0 0.48898847 water fraction, min, max = 0.074432949 2.7296761e-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 = 0.1423134 0 0.48897524 water fraction, min, max = 0.074436481 2.7296761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231692 0 0.48898847 water fraction, min, max = 0.074432948 2.7296761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423134 0 0.48897525 water fraction, min, max = 0.07443648 2.7296761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.986809e-06, Final residual = 1.3582268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608456e-09, Final residual = 6.3122994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.16 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.12113095 max: 0.59986298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.6783355 Time = 1340.58 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 = 0.14230987 0 0.4889615 water fraction, min, max = 0.074440006 2.7296761e-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 = 0.14230634 0 0.48894798 water fraction, min, max = 0.074443527 2.7296761e-19 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 = 0.14230987 0 0.4889615 water fraction, min, max = 0.074439994 2.7296761e-19 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 = 0.14230635 0 0.48894845 water fraction, min, max = 0.074443518 2.7296761e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940256e-06, Final residual = 8.3311075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3325193e-09, Final residual = 3.5865173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230987 0 0.48896152 water fraction, min, max = 0.074440001 2.7304541e-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 = 0.14230635 0 0.48894831 water fraction, min, max = 0.074443529 2.7311992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230987 0 0.48896152 water fraction, min, max = 0.074440001 2.730454e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230635 0 0.48894832 water fraction, min, max = 0.074443528 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837624e-06, Final residual = 1.3577283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598073e-09, Final residual = 6.3943584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.75 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.12114232 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.6783355 Time = 1342.25 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 = 0.14230282 0 0.48893459 water fraction, min, max = 0.074447049 2.7311991e-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 = 0.1422993 0 0.48892109 water fraction, min, max = 0.074450565 2.7311991e-19 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 = 0.14230282 0 0.48893459 water fraction, min, max = 0.074447037 2.7311991e-19 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 = 0.14229931 0 0.48892156 water fraction, min, max = 0.074450556 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3859469e-06, Final residual = 8.3195783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3220779e-09, Final residual = 3.5813378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230283 0 0.4889346 water fraction, min, max = 0.074447044 2.7311991e-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 = 0.14229931 0 0.48892142 water fraction, min, max = 0.074450566 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230283 0 0.48893461 water fraction, min, max = 0.074447043 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229931 0 0.48892143 water fraction, min, max = 0.074450566 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799088e-06, Final residual = 1.3556004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555947e-09, Final residual = 6.0041759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.37 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.12112882 max: 0.59985664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.6786807 Time = 1343.93 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 = 0.14229579 0 0.48890772 water fraction, min, max = 0.074454082 2.7319789e-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 = 0.14229227 0 0.48889424 water fraction, min, max = 0.074457594 2.7327919e-19 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 = 0.14229579 0 0.48890772 water fraction, min, max = 0.074454071 2.7320452e-19 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 = 0.14229228 0 0.48889471 water fraction, min, max = 0.074457585 2.7328582e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790442e-06, Final residual = 8.3091542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129987e-09, Final residual = 3.5786259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229579 0 0.48890774 water fraction, min, max = 0.074454078 2.7311991e-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 = 0.14229228 0 0.48889457 water fraction, min, max = 0.074457596 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229579 0 0.48890774 water fraction, min, max = 0.074454077 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229228 0 0.48889458 water fraction, min, max = 0.074457595 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767996e-06, Final residual = 1.3510518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523186e-09, Final residual = 6.1329128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.98 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.12114024 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 1.6786807 Time = 1345.61 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 = 0.14228877 0 0.48888089 water fraction, min, max = 0.074461107 2.7311991e-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 = 0.14228525 0 0.48886743 water fraction, min, max = 0.074464613 2.7311991e-19 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 = 0.14228877 0 0.48888089 water fraction, min, max = 0.074461095 2.7311991e-19 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 = 0.14228526 0 0.4888679 water fraction, min, max = 0.074464604 2.7311991e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712459e-06, Final residual = 8.2974233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2993149e-09, Final residual = 3.5726846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228877 0 0.48888091 water fraction, min, max = 0.074461102 2.7319822e-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 = 0.14228526 0 0.48886776 water fraction, min, max = 0.074464615 2.7327315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228877 0 0.48888091 water fraction, min, max = 0.074461101 2.7319821e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228526 0 0.48886777 water fraction, min, max = 0.074464614 2.7327314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733861e-06, Final residual = 1.3468129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473733e-09, Final residual = 6.1920903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.58 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.12112677 max: 0.5998506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=2.7021598e+15 -> dtScale=1.0002491 deltaT = 1.6790262 Time = 1347.29 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 = 0.14228175 0 0.4888541 water fraction, min, max = 0.074468121 2.7335147e-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 = 0.14227824 0 0.48884066 water fraction, min, max = 0.074471624 2.7343318e-19 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 = 0.14228175 0 0.4888541 water fraction, min, max = 0.07446811 2.7335823e-19 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 = 0.14227825 0 0.48884113 water fraction, min, max = 0.074471615 2.7343994e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3644012e-06, Final residual = 8.28782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2924554e-09, Final residual = 3.5590268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228176 0 0.48885412 water fraction, min, max = 0.074468117 2.7335164e-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 = 0.14227825 0 0.48884099 water fraction, min, max = 0.074471625 2.7342672e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228176 0 0.48885412 water fraction, min, max = 0.074468116 2.7335163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227825 0 0.488841 water fraction, min, max = 0.074471625 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703255e-06, Final residual = 1.3454889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437326e-09, Final residual = 6.1838325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.12 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.12113824 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.6790262 Time = 1348.97 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 = 0.14227475 0 0.48882735 water fraction, min, max = 0.074475127 2.7342671e-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 = 0.14227124 0 0.48881393 water fraction, min, max = 0.074478624 2.7342671e-19 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 = 0.14227475 0 0.48882735 water fraction, min, max = 0.074475115 2.7342671e-19 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 = 0.14227125 0 0.4888144 water fraction, min, max = 0.074478616 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3563579e-06, Final residual = 8.2761999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.278936e-09, Final residual = 3.5562194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227475 0 0.48882737 water fraction, min, max = 0.074475122 2.7342671e-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 = 0.14227125 0 0.48881426 water fraction, min, max = 0.074478626 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227475 0 0.48882737 water fraction, min, max = 0.074475122 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227125 0 0.48881427 water fraction, min, max = 0.074478626 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666108e-06, Final residual = 1.3443541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426585e-09, Final residual = 6.1657374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.72 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.12112479 max: 0.59984488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.6793719 Time = 1350.65 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 = 0.14226775 0 0.48880065 water fraction, min, max = 0.074482123 2.7342671e-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 = 0.14226425 0 0.48878724 water fraction, min, max = 0.074485616 2.7342671e-19 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 = 0.14226775 0 0.48880065 water fraction, min, max = 0.074482112 2.7342671e-19 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 = 0.14226426 0 0.48878771 water fraction, min, max = 0.074485608 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495082e-06, Final residual = 8.2659451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686328e-09, Final residual = 3.5545139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226775 0 0.48880066 water fraction, min, max = 0.074482119 2.7342671e-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 = 0.14226426 0 0.48878757 water fraction, min, max = 0.074485618 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226775 0 0.48880066 water fraction, min, max = 0.074482118 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226426 0 0.48878758 water fraction, min, max = 0.074485618 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633391e-06, Final residual = 1.3428184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445121e-09, Final residual = 6.1421074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.34 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.1211363 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.6793719 Time = 1352.33 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 = 0.14226076 0 0.48877398 water fraction, min, max = 0.07448911 2.7342671e-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 = 0.14225727 0 0.4887606 water fraction, min, max = 0.074492599 2.7342671e-19 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 = 0.14226076 0 0.48877398 water fraction, min, max = 0.074489099 2.7342671e-19 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 = 0.14225728 0 0.48876107 water fraction, min, max = 0.07449259 2.7342671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415075e-06, Final residual = 8.2543208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2576059e-09, Final residual = 3.5396724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226077 0 0.48877399 water fraction, min, max = 0.074489106 2.7350572e-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 = 0.14225728 0 0.48876092 water fraction, min, max = 0.0744926 2.7358123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226077 0 0.48877399 water fraction, min, max = 0.074489105 2.7350571e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225728 0 0.48876093 water fraction, min, max = 0.0744926 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589612e-06, Final residual = 1.3377708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371673e-09, Final residual = 6.221126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.9 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.12112288 max: 0.59983947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 1.679718 Time = 1354.01 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 = 0.14225378 0 0.48874735 water fraction, min, max = 0.074496088 2.7358122e-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 = 0.14225029 0 0.48873399 water fraction, min, max = 0.074499572 2.7358122e-19 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 = 0.14225378 0 0.48874735 water fraction, min, max = 0.074496077 2.7358122e-19 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 = 0.1422503 0 0.48873446 water fraction, min, max = 0.074499564 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3338769e-06, Final residual = 8.2436855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2473917e-09, Final residual = 3.5455417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225379 0 0.48874736 water fraction, min, max = 0.074496084 2.7358122e-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 = 0.1422503 0 0.48873431 water fraction, min, max = 0.074499574 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225379 0 0.48874737 water fraction, min, max = 0.074496083 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422503 0 0.48873432 water fraction, min, max = 0.074499574 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552553e-06, Final residual = 1.3309727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.331347e-09, Final residual = 6.1355007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.46 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.12113443 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.679718 Time = 1355.69 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 = 0.14224681 0 0.48872076 water fraction, min, max = 0.074503057 2.7358122e-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 = 0.14224333 0 0.48870742 water fraction, min, max = 0.074506536 2.7358122e-19 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 = 0.14224681 0 0.48872076 water fraction, min, max = 0.074503046 2.7358122e-19 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 = 0.14224334 0 0.48870789 water fraction, min, max = 0.074506528 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3253971e-06, Final residual = 8.231226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2323447e-09, Final residual = 3.5315817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224682 0 0.48872078 water fraction, min, max = 0.074503053 2.7358122e-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 = 0.14224334 0 0.48870775 water fraction, min, max = 0.074506538 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224682 0 0.48872078 water fraction, min, max = 0.074503052 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224334 0 0.48870776 water fraction, min, max = 0.074506537 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511526e-06, Final residual = 1.3260477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266741e-09, Final residual = 6.1170073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.06 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.12112104 max: 0.59983437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 1.6800643 Time = 1357.37 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 = 0.14223986 0 0.48869421 water fraction, min, max = 0.074510017 2.7358122e-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 = 0.14223637 0 0.48868089 water fraction, min, max = 0.074513492 2.7358122e-19 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 = 0.14223986 0 0.48869421 water fraction, min, max = 0.074510005 2.7358122e-19 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 = 0.14223638 0 0.48868136 water fraction, min, max = 0.074513483 2.7358122e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181741e-06, Final residual = 8.2204968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245571e-09, Final residual = 3.5415479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223986 0 0.48869423 water fraction, min, max = 0.074510012 2.7366077e-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 = 0.14223638 0 0.48868121 water fraction, min, max = 0.074513493 2.7373672e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223986 0 0.48869423 water fraction, min, max = 0.074510012 2.7366076e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223638 0 0.48868123 water fraction, min, max = 0.074513493 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477752e-06, Final residual = 1.3228267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224397e-09, Final residual = 6.12488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.66 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.12113264 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.6800643 Time = 1359.05 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 = 0.1422329 0 0.4886677 water fraction, min, max = 0.074516967 2.7373671e-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 = 0.14222943 0 0.4886544 water fraction, min, max = 0.074520437 2.7373671e-19 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 = 0.1422329 0 0.4886677 water fraction, min, max = 0.074516956 2.7373671e-19 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 = 0.14222944 0 0.48865487 water fraction, min, max = 0.074520429 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3101667e-06, Final residual = 8.2087357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113206e-09, Final residual = 3.539967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223291 0 0.48866772 water fraction, min, max = 0.074516963 2.7373671e-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 = 0.14222944 0 0.48865473 water fraction, min, max = 0.074520439 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223291 0 0.48866772 water fraction, min, max = 0.074516962 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222944 0 0.48865474 water fraction, min, max = 0.074520438 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439932e-06, Final residual = 1.3178747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194269e-09, Final residual = 6.1091926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.25 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.12111928 max: 0.59982958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 1.6804109 Time = 1360.73 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 = 0.14222596 0 0.48864123 water fraction, min, max = 0.074523909 2.7373671e-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 = 0.14222249 0 0.48862795 water fraction, min, max = 0.074527374 2.7373671e-19 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 = 0.14222596 0 0.48864123 water fraction, min, max = 0.074523897 2.7373671e-19 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 = 0.1422225 0 0.48862842 water fraction, min, max = 0.074527366 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032604e-06, Final residual = 8.1987734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2008043e-09, Final residual = 3.5256354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222597 0 0.48864125 water fraction, min, max = 0.074523904 2.7373671e-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 = 0.1422225 0 0.48862827 water fraction, min, max = 0.074527376 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222597 0 0.48864125 water fraction, min, max = 0.074523904 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422225 0 0.48862829 water fraction, min, max = 0.074527376 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407122e-06, Final residual = 1.3159211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.315768e-09, Final residual = 5.9742327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.85 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.12113092 max: 0.59988918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.6804109 Time = 1362.41 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 = 0.14221903 0 0.4886148 water fraction, min, max = 0.074530841 2.7373671e-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 = 0.14221556 0 0.48860154 water fraction, min, max = 0.074534302 2.7373671e-19 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 = 0.14221903 0 0.4886148 water fraction, min, max = 0.07453083 2.7373671e-19 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 = 0.14221557 0 0.48860201 water fraction, min, max = 0.074534293 2.7373671e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.294998e-06, Final residual = 8.1873518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1906287e-09, Final residual = 3.5203627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221904 0 0.48861482 water fraction, min, max = 0.074530836 2.7381677e-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 = 0.14221557 0 0.48860186 water fraction, min, max = 0.074534304 2.7389315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221904 0 0.48861482 water fraction, min, max = 0.074530836 2.7381676e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221557 0 0.48860188 water fraction, min, max = 0.074534303 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364387e-06, Final residual = 1.31364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163021e-09, Final residual = 5.9564599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.45 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.12111758 max: 0.5998251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=2.7021598e+15 -> dtScale=1.0002916 deltaT = 1.6807578 Time = 1364.09 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 = 0.14221211 0 0.48858841 water fraction, min, max = 0.074537764 2.7397323e-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 = 0.14220865 0 0.48857517 water fraction, min, max = 0.074541221 2.7405699e-19 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 = 0.14221211 0 0.48858841 water fraction, min, max = 0.074537753 2.7398058e-19 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 = 0.14220865 0 0.48857563 water fraction, min, max = 0.074541212 2.7406434e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2878387e-06, Final residual = 8.1782186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813713e-09, Final residual = 3.5242369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221211 0 0.48858843 water fraction, min, max = 0.07453776 2.7389314e-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 = 0.14220865 0 0.48857549 water fraction, min, max = 0.074541223 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221211 0 0.48858843 water fraction, min, max = 0.074537759 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220865 0 0.4885755 water fraction, min, max = 0.074541222 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330213e-06, Final residual = 1.312667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121309e-09, Final residual = 5.9723542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.03 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.12112926 max: 0.59988489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.6807578 Time = 1365.77 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 = 0.14220519 0 0.48856206 water fraction, min, max = 0.074544679 2.7389314e-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 = 0.14220174 0 0.48854884 water fraction, min, max = 0.07454813 2.7389314e-19 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 = 0.14220519 0 0.48856206 water fraction, min, max = 0.074544667 2.7389314e-19 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 = 0.14220174 0 0.4885493 water fraction, min, max = 0.074548122 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2802098e-06, Final residual = 8.1674439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1720301e-09, Final residual = 3.504436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422052 0 0.48856207 water fraction, min, max = 0.074544674 2.7389314e-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 = 0.14220175 0 0.48854916 water fraction, min, max = 0.074548132 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422052 0 0.48856208 water fraction, min, max = 0.074544673 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220175 0 0.48854917 water fraction, min, max = 0.074548132 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.929323e-06, Final residual = 1.3069748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078083e-09, Final residual = 6.0853151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.6 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.12111596 max: 0.59982093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 1.681105 Time = 1367.45 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 = 0.14219829 0 0.48853575 water fraction, min, max = 0.074551584 2.7389314e-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 = 0.14219483 0 0.48852254 water fraction, min, max = 0.074555031 2.7389314e-19 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 = 0.14219829 0 0.48853575 water fraction, min, max = 0.074551572 2.7389314e-19 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 = 0.14219484 0 0.488523 water fraction, min, max = 0.074555023 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734576e-06, Final residual = 8.1572938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1619019e-09, Final residual = 3.5133747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219829 0 0.48853576 water fraction, min, max = 0.074551579 2.7389314e-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 = 0.14219484 0 0.48852286 water fraction, min, max = 0.074555033 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219829 0 0.48853576 water fraction, min, max = 0.074551579 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219484 0 0.48852287 water fraction, min, max = 0.074555033 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261952e-06, Final residual = 1.2903983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913702e-09, Final residual = 5.6865162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.19 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.12112768 max: 0.59988092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.681105 Time = 1369.13 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 = 0.14219139 0 0.48850947 water fraction, min, max = 0.07455848 2.7397374e-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 = 0.14218794 0 0.48849629 water fraction, min, max = 0.074561923 2.740581e-19 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 = 0.14219139 0 0.48850947 water fraction, min, max = 0.074558469 2.7398127e-19 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 = 0.14218795 0 0.48849675 water fraction, min, max = 0.074561914 2.7406563e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.265668e-06, Final residual = 8.1446424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1498095e-09, Final residual = 3.5013631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421914 0 0.48850949 water fraction, min, max = 0.074558476 2.7389314e-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 = 0.14218795 0 0.48849661 water fraction, min, max = 0.074561925 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421914 0 0.48850949 water fraction, min, max = 0.074558475 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218795 0 0.48849662 water fraction, min, max = 0.074561924 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.922714e-06, Final residual = 1.2713416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729318e-09, Final residual = 5.7230465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.77 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.1211144 max: 0.59981707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 1.6814525 Time = 1370.81 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 = 0.1421845 0 0.48848323 water fraction, min, max = 0.074565367 2.7389314e-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 = 0.14218106 0 0.48847007 water fraction, min, max = 0.074568806 2.7389314e-19 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 = 0.1421845 0 0.48848324 water fraction, min, max = 0.074565356 2.7389314e-19 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 = 0.14218107 0 0.48847053 water fraction, min, max = 0.074568798 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2592779e-06, Final residual = 8.134519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1405391e-09, Final residual = 3.5056198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218451 0 0.48848325 water fraction, min, max = 0.074565363 2.7389314e-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 = 0.14218107 0 0.48847039 water fraction, min, max = 0.074568808 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218451 0 0.48848325 water fraction, min, max = 0.074565362 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218107 0 0.4884704 water fraction, min, max = 0.074568807 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.920013e-06, Final residual = 1.2465566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488844e-09, Final residual = 5.3515686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.38 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.12112617 max: 0.59987726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.6814525 Time = 1372.5 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 = 0.14217763 0 0.48845704 water fraction, min, max = 0.074572246 2.7389314e-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 = 0.14217419 0 0.48844389 water fraction, min, max = 0.07457568 2.7389314e-19 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 = 0.14217763 0 0.48845704 water fraction, min, max = 0.074572235 2.7389314e-19 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 = 0.1421742 0 0.48844435 water fraction, min, max = 0.074575671 2.7389314e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.251732e-06, Final residual = 8.121843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.123031e-09, Final residual = 3.4915425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217763 0 0.48845705 water fraction, min, max = 0.074572241 2.7397426e-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 = 0.1421742 0 0.48844421 water fraction, min, max = 0.074575681 2.7405152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217763 0 0.48845705 water fraction, min, max = 0.074572241 2.7397425e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421742 0 0.48844422 water fraction, min, max = 0.074575681 2.7405151e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168976e-06, Final residual = 1.2194974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223739e-09, Final residual = 5.5142175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.92 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.12111292 max: 0.59981353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 1.6818003 Time = 1374.18 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 = 0.14217076 0 0.48843088 water fraction, min, max = 0.074579115 2.7405151e-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 = 0.14216732 0 0.48841775 water fraction, min, max = 0.074582545 2.7405151e-19 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 = 0.14217076 0 0.48843088 water fraction, min, max = 0.074579104 2.7405151e-19 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 = 0.14216733 0 0.48841821 water fraction, min, max = 0.074582537 2.7405151e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.245678e-06, Final residual = 8.1120014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1121074e-09, Final residual = 3.4848877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217076 0 0.48843089 water fraction, min, max = 0.074579111 2.7405151e-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 = 0.14216733 0 0.48841807 water fraction, min, max = 0.074582547 2.7405151e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217076 0 0.48843089 water fraction, min, max = 0.07457911 2.7405151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216733 0 0.48841808 water fraction, min, max = 0.074582547 2.7405151e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.913817e-06, Final residual = 1.2134207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.213758e-09, Final residual = 5.4229459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.51 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.12112473 max: 0.5998739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.6821482 Time = 1375.86 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 = 0.1421639 0 0.48840476 water fraction, min, max = 0.074585977 2.7413283e-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 = 0.14216046 0 0.48839165 water fraction, min, max = 0.074589402 2.7421802e-19 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 = 0.1421639 0 0.48840476 water fraction, min, max = 0.074585965 2.7414057e-19 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 = 0.14216047 0 0.48839211 water fraction, min, max = 0.074589394 2.7422576e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2388778e-06, Final residual = 8.102124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1065955e-09, Final residual = 3.5004957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421639 0 0.48840477 water fraction, min, max = 0.074585972 2.7413299e-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 = 0.14216047 0 0.48839197 water fraction, min, max = 0.074589404 2.7421057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421639 0 0.48840477 water fraction, min, max = 0.074585972 2.7413298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216047 0 0.48839198 water fraction, min, max = 0.074589404 2.7421056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105505e-06, Final residual = 1.2081625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081911e-09, Final residual = 5.0881804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.12 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.12113656 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 1.6821482 Time = 1377.54 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 = 0.14215704 0 0.48837867 water fraction, min, max = 0.074592829 2.7421056e-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 = 0.14215362 0 0.48836558 water fraction, min, max = 0.07459625 2.7421056e-19 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 = 0.14215704 0 0.48837867 water fraction, min, max = 0.074592818 2.7421056e-19 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 = 0.14215363 0 0.48836604 water fraction, min, max = 0.074596242 2.7421056e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307365e-06, Final residual = 8.0900765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921625e-09, Final residual = 3.4733956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215705 0 0.48837868 water fraction, min, max = 0.074592825 2.7421056e-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 = 0.14215363 0 0.4883659 water fraction, min, max = 0.074596252 2.7421056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215705 0 0.48837869 water fraction, min, max = 0.074592824 2.7421056e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215363 0 0.48836591 water fraction, min, max = 0.074596251 2.7421056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9062294e-06, Final residual = 1.2070398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109914e-09, Final residual = 5.2526788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.7 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.12112335 max: 0.59987081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 1.6824965 Time = 1379.22 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 = 0.1421502 0 0.48835262 water fraction, min, max = 0.074599673 2.7421056e-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 = 0.14214678 0 0.48833955 water fraction, min, max = 0.07460309 2.7421056e-19 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 = 0.1421502 0 0.48835262 water fraction, min, max = 0.074599662 2.7421056e-19 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 = 0.14214679 0 0.48834001 water fraction, min, max = 0.074603081 2.7421056e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2241152e-06, Final residual = 8.079741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0824236e-09, Final residual = 3.4784646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421502 0 0.48835264 water fraction, min, max = 0.074599668 2.7429239e-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 = 0.14214679 0 0.48833987 water fraction, min, max = 0.074603091 2.7437026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421502 0 0.48835264 water fraction, min, max = 0.074599668 2.7429238e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214679 0 0.48833988 water fraction, min, max = 0.074603091 2.7437025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034148e-06, Final residual = 1.2059963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080135e-09, Final residual = 5.2729476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.31 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.12113522 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.6824965 Time = 1380.91 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 = 0.14214336 0 0.48832661 water fraction, min, max = 0.074606508 2.7445208e-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 = 0.14213995 0 0.48831356 water fraction, min, max = 0.07460992 2.7453787e-19 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 = 0.14214336 0 0.48832661 water fraction, min, max = 0.074606496 2.7445999e-19 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 = 0.14213996 0 0.48831402 water fraction, min, max = 0.074609911 2.7454577e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167439e-06, Final residual = 8.0689645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0704981e-09, Final residual = 3.4690233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214337 0 0.48832663 water fraction, min, max = 0.074606503 2.7445225e-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 = 0.14213996 0 0.48831388 water fraction, min, max = 0.074609922 2.7453026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214337 0 0.48832663 water fraction, min, max = 0.074606503 2.7445223e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213996 0 0.48831389 water fraction, min, max = 0.074609921 2.7453024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998337e-06, Final residual = 1.2057104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051438e-09, Final residual = 5.1355994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.91 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.12112204 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.6828451 Time = 1382.59 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 = 0.14213654 0 0.48830064 water fraction, min, max = 0.074613334 2.7461226e-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 = 0.14213312 0 0.48828761 water fraction, min, max = 0.074616742 2.7469826e-19 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 = 0.14213654 0 0.48830064 water fraction, min, max = 0.074613322 2.7462022e-19 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 = 0.14213313 0 0.48828807 water fraction, min, max = 0.074616733 2.7470622e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2102135e-06, Final residual = 8.0591191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0634496e-09, Final residual = 3.4668172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213654 0 0.48830066 water fraction, min, max = 0.074613329 2.7461243e-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 = 0.14213313 0 0.48828793 water fraction, min, max = 0.074616744 2.7469059e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213654 0 0.48830066 water fraction, min, max = 0.074613329 2.7461242e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213313 0 0.48828794 water fraction, min, max = 0.074616743 2.7469058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969231e-06, Final residual = 1.2056753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075251e-09, Final residual = 5.2554495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.46 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.12113396 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.6828451 Time = 1384.27 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 = 0.14212972 0 0.48827471 water fraction, min, max = 0.074620151 2.7477277e-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 = 0.14212631 0 0.4882617 water fraction, min, max = 0.074623554 2.7485895e-19 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 = 0.14212972 0 0.48827471 water fraction, min, max = 0.07462014 2.7478078e-19 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 = 0.14212632 0 0.48826215 water fraction, min, max = 0.074623546 2.7486697e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2025443e-06, Final residual = 8.0478895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0533968e-09, Final residual = 3.4618142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212973 0 0.48827472 water fraction, min, max = 0.074620146 2.7491141e-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 = 0.14212632 0 0.48826201 water fraction, min, max = 0.074623556 2.7511157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212973 0 0.48827472 water fraction, min, max = 0.074620146 2.7491135e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212632 0 0.48826202 water fraction, min, max = 0.074623556 2.7511152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933705e-06, Final residual = 1.2050953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.205769e-09, Final residual = 5.3893105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.02 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.1211208 max: 0.59986556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.6831939 Time = 1385.96 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 = 0.14212291 0 0.48824881 water fraction, min, max = 0.07462696 2.7519388e-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 = 0.14211951 0 0.48823582 water fraction, min, max = 0.074630359 2.7528028e-19 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 = 0.14212291 0 0.48824881 water fraction, min, max = 0.074626948 2.7520195e-19 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 = 0.14211952 0 0.48823627 water fraction, min, max = 0.07463035 2.7528835e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1959835e-06, Final residual = 8.0386823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.041145e-09, Final residual = 3.4453947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212292 0 0.48824883 water fraction, min, max = 0.074626955 2.7519405e-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 = 0.14211952 0 0.48823613 water fraction, min, max = 0.074630361 2.7527251e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212292 0 0.48824883 water fraction, min, max = 0.074626954 2.7519404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211952 0 0.48823615 water fraction, min, max = 0.07463036 2.752725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902725e-06, Final residual = 1.2050515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068301e-09, Final residual = 5.2922744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.65 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.12113276 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.6831939 Time = 1387.64 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 = 0.14211611 0 0.48822295 water fraction, min, max = 0.074633759 2.7535503e-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 = 0.14211271 0 0.48820998 water fraction, min, max = 0.074637154 2.7544163e-19 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 = 0.14211611 0 0.48822295 water fraction, min, max = 0.074633748 2.7536315e-19 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 = 0.14211272 0 0.48821043 water fraction, min, max = 0.074637146 2.7544974e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886602e-06, Final residual = 8.0281481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0284703e-09, Final residual = 3.4511908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211612 0 0.48822297 water fraction, min, max = 0.074633755 2.75494e-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 = 0.14211272 0 0.4882103 water fraction, min, max = 0.074637156 2.7569484e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211612 0 0.48822297 water fraction, min, max = 0.074633754 2.7549395e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211272 0 0.48821031 water fraction, min, max = 0.074637155 2.7569478e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869396e-06, Final residual = 1.2055757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071844e-09, Final residual = 5.2414203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.23 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.12111963 max: 0.5998634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.6835431 Time = 1389.32 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 = 0.14210932 0 0.48819713 water fraction, min, max = 0.07464055 2.757775e-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 = 0.14210593 0 0.48818418 water fraction, min, max = 0.074643941 2.758643e-19 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 = 0.14210932 0 0.48819713 water fraction, min, max = 0.074640539 2.7578567e-19 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 = 0.14210593 0 0.48818463 water fraction, min, max = 0.074643933 2.7587247e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1823097e-06, Final residual = 8.0191579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.023715e-09, Final residual = 3.4385091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210933 0 0.48819715 water fraction, min, max = 0.074640546 2.7577766e-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 = 0.14210593 0 0.48818449 water fraction, min, max = 0.074643943 2.7585643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210933 0 0.48819715 water fraction, min, max = 0.074640545 2.7577765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210593 0 0.4881845 water fraction, min, max = 0.074643943 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846893e-06, Final residual = 1.2063149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080086e-09, Final residual = 5.3772211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.83 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.12113163 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.6835431 Time = 1391.01 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 = 0.14210254 0 0.48817135 water fraction, min, max = 0.074647333 2.7585642e-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 = 0.14209915 0 0.48815841 water fraction, min, max = 0.074650719 2.7585642e-19 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 = 0.14210254 0 0.48817135 water fraction, min, max = 0.074647322 2.7585642e-19 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 = 0.14209916 0 0.48815887 water fraction, min, max = 0.07465071 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.175122e-06, Final residual = 8.0080628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0124235e-09, Final residual = 3.4424001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210254 0 0.48817136 water fraction, min, max = 0.074647328 2.7585642e-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 = 0.14209916 0 0.48815873 water fraction, min, max = 0.074650721 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210254 0 0.48817136 water fraction, min, max = 0.074647328 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209916 0 0.48815874 water fraction, min, max = 0.07465072 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.882114e-06, Final residual = 1.2054178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060885e-09, Final residual = 5.3078928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.42 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.12111853 max: 0.59986154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.6838925 Time = 1392.69 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 = 0.14209577 0 0.4881456 water fraction, min, max = 0.074654107 2.7593948e-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 = 0.14209238 0 0.48813268 water fraction, min, max = 0.074657489 2.7602668e-19 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 = 0.14209577 0 0.4881456 water fraction, min, max = 0.074654096 2.7594775e-19 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 = 0.14209239 0 0.48813313 water fraction, min, max = 0.07465748 2.7603495e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1689327e-06, Final residual = 7.9990752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0017303e-09, Final residual = 3.4345799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209577 0 0.48814562 water fraction, min, max = 0.074654102 2.7585642e-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 = 0.14209239 0 0.488133 water fraction, min, max = 0.074657491 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209577 0 0.48814562 water fraction, min, max = 0.074654102 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209239 0 0.48813301 water fraction, min, max = 0.07465749 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798103e-06, Final residual = 1.2049622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058708e-09, Final residual = 5.3866822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.98 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.12113057 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 1.6838925 Time = 1394.37 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 = 0.142089 0 0.48811989 water fraction, min, max = 0.074660872 2.7585642e-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 = 0.14208562 0 0.48810699 water fraction, min, max = 0.074664249 2.7585642e-19 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 = 0.142089 0 0.48811989 water fraction, min, max = 0.074660861 2.7585642e-19 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 = 0.14208563 0 0.48810744 water fraction, min, max = 0.074664241 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616127e-06, Final residual = 7.9885885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930068e-09, Final residual = 3.443605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142089 0 0.48811991 water fraction, min, max = 0.074660867 2.7585642e-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 = 0.14208563 0 0.48810731 water fraction, min, max = 0.074664251 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142089 0 0.48811991 water fraction, min, max = 0.074660867 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208563 0 0.48810732 water fraction, min, max = 0.074664251 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765032e-06, Final residual = 1.2027939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028111e-09, Final residual = 5.3338955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.57 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.1211175 max: 0.59985998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.6842422 Time = 1396.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208224 0 0.48809422 water fraction, min, max = 0.074667628 2.7585642e-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 = 0.14207886 0 0.48808134 water fraction, min, max = 0.074671002 2.7585642e-19 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 = 0.14208224 0 0.48809422 water fraction, min, max = 0.074667617 2.7585642e-19 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 = 0.14207887 0 0.48808179 water fraction, min, max = 0.074670993 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554597e-06, Final residual = 7.9794399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9797649e-09, Final residual = 3.4307045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208225 0 0.48809423 water fraction, min, max = 0.074667624 2.7585642e-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 = 0.14207887 0 0.48808165 water fraction, min, max = 0.074671004 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208225 0 0.48809423 water fraction, min, max = 0.074667624 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207887 0 0.48808166 water fraction, min, max = 0.074671003 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737909e-06, Final residual = 1.2002788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009405e-09, Final residual = 5.2538907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.21 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.12112958 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.6842422 Time = 1397.74 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 = 0.1420755 0 0.48806858 water fraction, min, max = 0.074674376 2.7585642e-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 = 0.14207212 0 0.48805572 water fraction, min, max = 0.074677745 2.7585642e-19 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 = 0.1420755 0 0.48806858 water fraction, min, max = 0.074674365 2.7585642e-19 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 = 0.14207213 0 0.48805617 water fraction, min, max = 0.074677737 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482139e-06, Final residual = 7.968797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.973958e-09, Final residual = 3.4301737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420755 0 0.4880686 water fraction, min, max = 0.074674372 2.7585642e-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 = 0.14207213 0 0.48805603 water fraction, min, max = 0.074677747 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420755 0 0.4880686 water fraction, min, max = 0.074674372 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207213 0 0.48805604 water fraction, min, max = 0.074677747 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704007e-06, Final residual = 1.1972423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000328e-09, Final residual = 5.2316889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.78 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.12111653 max: 0.59985873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.6845922 Time = 1399.43 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 = 0.14206876 0 0.48804298 water fraction, min, max = 0.074681116 2.7585642e-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 = 0.14206539 0 0.48803014 water fraction, min, max = 0.074684481 2.7585642e-19 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 = 0.14206876 0 0.48804298 water fraction, min, max = 0.074681105 2.7585642e-19 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 = 0.14206539 0 0.48803059 water fraction, min, max = 0.074684472 2.7585642e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419178e-06, Final residual = 7.9599273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9615947e-09, Final residual = 3.4156103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206876 0 0.488043 water fraction, min, max = 0.074681112 2.7594035e-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 = 0.14206539 0 0.48803045 water fraction, min, max = 0.074684483 2.7602001e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206876 0 0.488043 water fraction, min, max = 0.074681111 2.7594034e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206539 0 0.48803046 water fraction, min, max = 0.074684482 2.7602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.867548e-06, Final residual = 1.1961747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982706e-09, Final residual = 5.3211388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.34 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.12112866 max: 0.59992055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.6845922 Time = 1401.11 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 = 0.14206203 0 0.48801742 water fraction, min, max = 0.074687847 2.7602e-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 = 0.14205866 0 0.48800459 water fraction, min, max = 0.074691207 2.7602e-19 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 = 0.14206203 0 0.48801742 water fraction, min, max = 0.074687836 2.7602e-19 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 = 0.14205867 0 0.48800504 water fraction, min, max = 0.074691199 2.7602e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345851e-06, Final residual = 7.9496368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518717e-09, Final residual = 3.4170985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206203 0 0.48801743 water fraction, min, max = 0.074687842 2.7602e-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 = 0.14205867 0 0.4880049 water fraction, min, max = 0.074691209 2.7602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206203 0 0.48801743 water fraction, min, max = 0.074687842 2.7602e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205867 0 0.48800492 water fraction, min, max = 0.074691209 2.7602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636482e-06, Final residual = 1.196926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995537e-09, Final residual = 5.4130321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.96 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.12111564 max: 0.59985779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.6849425 Time = 1402.8 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 = 0.1420553 0 0.48799189 water fraction, min, max = 0.074694569 2.7602e-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 = 0.14205194 0 0.48797908 water fraction, min, max = 0.074697925 2.7602e-19 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 = 0.1420553 0 0.48799189 water fraction, min, max = 0.074694558 2.7602e-19 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 = 0.14205195 0 0.48797953 water fraction, min, max = 0.074697917 2.7602e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1278255e-06, Final residual = 7.9414344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9434248e-09, Final residual = 3.419999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205531 0 0.48799191 water fraction, min, max = 0.074694565 2.7610428e-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 = 0.14205195 0 0.48797939 water fraction, min, max = 0.074697927 2.7618425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205531 0 0.48799191 water fraction, min, max = 0.074694564 2.7610427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205195 0 0.48797941 water fraction, min, max = 0.074697927 2.7618423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602443e-06, Final residual = 1.1976785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996848e-09, Final residual = 5.2265715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.49 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.12112781 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.6849425 Time = 1404.48 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 = 0.14204859 0 0.4879664 water fraction, min, max = 0.074701283 2.7626852e-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 = 0.14204523 0 0.48795361 water fraction, min, max = 0.074704635 2.7635711e-19 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 = 0.14204859 0 0.4879664 water fraction, min, max = 0.074701272 2.7627713e-19 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 = 0.14204524 0 0.48795406 water fraction, min, max = 0.074704627 2.7636572e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204228e-06, Final residual = 7.9313241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9353291e-09, Final residual = 3.4046835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204859 0 0.48796642 water fraction, min, max = 0.074701279 2.7626868e-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 = 0.14204524 0 0.48795392 water fraction, min, max = 0.074704637 2.7634879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204859 0 0.48796642 water fraction, min, max = 0.074701278 2.7626867e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204524 0 0.48795393 water fraction, min, max = 0.074704636 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564789e-06, Final residual = 1.1977175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973265e-09, Final residual = 5.3357489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.12 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.12111481 max: 0.59985714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.6852931 Time = 1406.17 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 = 0.14204188 0 0.48794095 water fraction, min, max = 0.074707989 2.7634878e-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 = 0.14203853 0 0.48792818 water fraction, min, max = 0.074711336 2.7634878e-19 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 = 0.14204188 0 0.48794095 water fraction, min, max = 0.074707977 2.7634878e-19 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 = 0.14203854 0 0.48792862 water fraction, min, max = 0.074711328 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1141022e-06, Final residual = 7.9226772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239335e-09, Final residual = 3.409418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204189 0 0.48794096 water fraction, min, max = 0.074707984 2.7634878e-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 = 0.14203854 0 0.48792849 water fraction, min, max = 0.074711338 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204189 0 0.48794096 water fraction, min, max = 0.074707984 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203854 0 0.4879285 water fraction, min, max = 0.074711338 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532136e-06, Final residual = 1.1992109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996611e-09, Final residual = 5.343494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.67 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.12112703 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.6852931 Time = 1407.85 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 = 0.14203519 0 0.48791553 water fraction, min, max = 0.074714686 2.7634878e-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 = 0.14203184 0 0.48790278 water fraction, min, max = 0.074718029 2.7634878e-19 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 = 0.14203519 0 0.48791553 water fraction, min, max = 0.074714674 2.7634878e-19 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 = 0.14203185 0 0.48790322 water fraction, min, max = 0.074718021 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.106526e-06, Final residual = 7.9127426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9147679e-09, Final residual = 3.405664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203519 0 0.48791554 water fraction, min, max = 0.074714681 2.7634878e-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 = 0.14203185 0 0.48790309 water fraction, min, max = 0.074718031 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203519 0 0.48791554 water fraction, min, max = 0.074714681 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203185 0 0.4879031 water fraction, min, max = 0.07471803 2.7634878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491781e-06, Final residual = 1.1995047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994219e-09, Final residual = 5.236466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.26 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.12111406 max: 0.5998568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.685644 Time = 1409.54 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 = 0.1420285 0 0.48789015 water fraction, min, max = 0.074721374 2.7643359e-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 = 0.14202515 0 0.48787741 water fraction, min, max = 0.074724713 2.7652279e-19 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 = 0.1420285 0 0.48789015 water fraction, min, max = 0.074721363 2.7644235e-19 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 = 0.14202516 0 0.48787786 water fraction, min, max = 0.074724705 2.7653155e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001181e-06, Final residual = 7.9036084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033311e-09, Final residual = 3.3915588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420285 0 0.48789016 water fraction, min, max = 0.07472137 2.7643376e-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 = 0.14202516 0 0.48787772 water fraction, min, max = 0.074724715 2.7651433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420285 0 0.48789016 water fraction, min, max = 0.074721369 2.7643375e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202516 0 0.48787773 water fraction, min, max = 0.074724715 2.7651432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.846062e-06, Final residual = 1.1980485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983798e-09, Final residual = 5.3178692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.86 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.12112631 max: 0.5999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.685644 Time = 1411.22 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 = 0.14202182 0 0.4878648 water fraction, min, max = 0.074728054 2.765993e-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 = 0.14201848 0 0.48785208 water fraction, min, max = 0.074731389 2.7668868e-19 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 = 0.14202182 0 0.4878648 water fraction, min, max = 0.074728043 2.766081e-19 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 = 0.14201849 0 0.48785253 water fraction, min, max = 0.074731381 2.7669749e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0927582e-06, Final residual = 7.8930605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965569e-09, Final residual = 3.3843959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202182 0 0.48786482 water fraction, min, max = 0.07472805 2.7659947e-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 = 0.14201849 0 0.48785239 water fraction, min, max = 0.074731391 2.7668018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202182 0 0.48786482 water fraction, min, max = 0.074728049 2.7659945e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201849 0 0.4878524 water fraction, min, max = 0.074731391 2.7668017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425481e-06, Final residual = 1.1938563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.194127e-09, Final residual = 5.4066237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.48 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.12111337 max: 0.59985677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=2.7021598e+15 -> dtScale=1.0002388 deltaT = 1.6859952 Time = 1412.91 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 = 0.14201515 0 0.48783949 water fraction, min, max = 0.074734726 2.7676533e-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 = 0.14201181 0 0.48782679 water fraction, min, max = 0.074738057 2.7685492e-19 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 = 0.14201515 0 0.48783949 water fraction, min, max = 0.074734715 2.7677418e-19 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 = 0.14201182 0 0.48782724 water fraction, min, max = 0.074738049 2.7686378e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863581e-06, Final residual = 7.8844799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.887953e-09, Final residual = 3.3921255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201515 0 0.4878395 water fraction, min, max = 0.074734722 2.7668017e-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 = 0.14201182 0 0.4878271 water fraction, min, max = 0.074738059 2.7668017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201515 0 0.48783951 water fraction, min, max = 0.074734721 2.7668017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201182 0 0.48782711 water fraction, min, max = 0.074738059 2.7668017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396591e-06, Final residual = 1.1900665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.192295e-09, Final residual = 5.4330127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.11 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.12112567 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.6859952 Time = 1414.6 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 = 0.14200848 0 0.48781422 water fraction, min, max = 0.074741389 2.7668017e-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 = 0.14200515 0 0.48780154 water fraction, min, max = 0.074744716 2.7668017e-19 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 = 0.14200848 0 0.48781422 water fraction, min, max = 0.074741378 2.7668017e-19 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 = 0.14200516 0 0.48780198 water fraction, min, max = 0.074744708 2.7668017e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791199e-06, Final residual = 7.874277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8782951e-09, Final residual = 3.3950747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200849 0 0.48781423 water fraction, min, max = 0.074741385 2.7676566e-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 = 0.14200516 0 0.48780184 water fraction, min, max = 0.074744718 2.7684668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200849 0 0.48781423 water fraction, min, max = 0.074741385 2.7676565e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200516 0 0.48780185 water fraction, min, max = 0.074744718 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362402e-06, Final residual = 1.188797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912968e-09, Final residual = 5.2686302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.67 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.12111275 max: 0.59985703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.6863466 Time = 1416.28 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 = 0.14200183 0 0.48778898 water fraction, min, max = 0.074748045 2.7693218e-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 = 0.1419985 0 0.48777631 water fraction, min, max = 0.074751367 2.7702217e-19 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 = 0.14200183 0 0.48778898 water fraction, min, max = 0.074748034 2.7694113e-19 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 = 0.14199851 0 0.48777676 water fraction, min, max = 0.074751359 2.7703112e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.073014e-06, Final residual = 7.8654847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701129e-09, Final residual = 3.3766604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200183 0 0.48778899 water fraction, min, max = 0.07474804 2.7684667e-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 = 0.14199851 0 0.48777662 water fraction, min, max = 0.074751369 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200183 0 0.48778899 water fraction, min, max = 0.07474804 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199851 0 0.48777663 water fraction, min, max = 0.074751369 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334075e-06, Final residual = 1.1910879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932261e-09, Final residual = 5.3145155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.29 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.12112509 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.6863466 Time = 1417.97 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 = 0.14199518 0 0.48776377 water fraction, min, max = 0.074754691 2.7684667e-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 = 0.14199186 0 0.48775113 water fraction, min, max = 0.074758009 2.7684667e-19 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 = 0.14199518 0 0.48776377 water fraction, min, max = 0.07475468 2.7684667e-19 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 = 0.14199187 0 0.48775157 water fraction, min, max = 0.074758001 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658154e-06, Final residual = 7.8560211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8565223e-09, Final residual = 3.3659018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199518 0 0.48776379 water fraction, min, max = 0.074754687 2.7684667e-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 = 0.14199187 0 0.48775143 water fraction, min, max = 0.074758011 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199518 0 0.48776379 water fraction, min, max = 0.074754687 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199187 0 0.48775144 water fraction, min, max = 0.074758011 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299747e-06, Final residual = 1.1933452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954041e-09, Final residual = 5.3105067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.89 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.1211122 max: 0.5998576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.6866984 Time = 1419.65 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 = 0.14198854 0 0.4877386 water fraction, min, max = 0.07476133 2.7684667e-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 = 0.14198522 0 0.48772598 water fraction, min, max = 0.074764644 2.7684667e-19 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 = 0.14198854 0 0.4877386 water fraction, min, max = 0.074761319 2.7684667e-19 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 = 0.14198523 0 0.48772642 water fraction, min, max = 0.074764636 2.7684667e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597586e-06, Final residual = 7.8477627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494665e-09, Final residual = 3.38066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198855 0 0.48773862 water fraction, min, max = 0.074761326 2.769327e-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 = 0.14198523 0 0.48772628 water fraction, min, max = 0.074764646 2.7701418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198855 0 0.48773862 water fraction, min, max = 0.074761325 2.7693269e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198523 0 0.48772629 water fraction, min, max = 0.074764646 2.7701417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271632e-06, Final residual = 1.1953161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960813e-09, Final residual = 5.329051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.4 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.12112458 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.6866984 Time = 1421.34 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 = 0.14198191 0 0.48771347 water fraction, min, max = 0.07476796 2.771002e-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 = 0.1419786 0 0.48770086 water fraction, min, max = 0.07477127 2.7719077e-19 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 = 0.14198191 0 0.48771347 water fraction, min, max = 0.074767949 2.7710928e-19 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 = 0.14197861 0 0.4877013 water fraction, min, max = 0.074771262 2.7719985e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526991e-06, Final residual = 7.838077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417518e-09, Final residual = 3.36809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198192 0 0.48771348 water fraction, min, max = 0.074767956 2.7710037e-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 = 0.14197861 0 0.48770117 water fraction, min, max = 0.074771272 2.7718199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198192 0 0.48771348 water fraction, min, max = 0.074767955 2.7710035e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197861 0 0.48770118 water fraction, min, max = 0.074771271 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237406e-06, Final residual = 1.195527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945908e-09, Final residual = 5.4908356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.12111171 max: 0.59985847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.6870505 Time = 1423.03 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 = 0.14197529 0 0.48768837 water fraction, min, max = 0.074774582 2.772682e-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 = 0.14197198 0 0.48767578 water fraction, min, max = 0.074777888 2.7735897e-19 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 = 0.14197529 0 0.48768837 water fraction, min, max = 0.074774571 2.7727732e-19 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 = 0.14197199 0 0.48767622 water fraction, min, max = 0.07477788 2.773681e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0464784e-06, Final residual = 7.8292841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8341801e-09, Final residual = 3.370201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197529 0 0.48768839 water fraction, min, max = 0.074774578 2.7718198e-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 = 0.14197199 0 0.48767608 water fraction, min, max = 0.07477789 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197529 0 0.48768839 water fraction, min, max = 0.074774577 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197199 0 0.48767609 water fraction, min, max = 0.07477789 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207932e-06, Final residual = 1.1977977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984102e-09, Final residual = 5.349549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.59 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.12112413 max: 0.59992163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.6870505 Time = 1424.72 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 = 0.14196868 0 0.48766331 water fraction, min, max = 0.074781196 2.7718198e-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 = 0.14196537 0 0.48765073 water fraction, min, max = 0.074784497 2.7718198e-19 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 = 0.14196868 0 0.48766331 water fraction, min, max = 0.074781185 2.7718198e-19 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 = 0.14196538 0 0.48765117 water fraction, min, max = 0.074784489 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0393009e-06, Final residual = 7.8188275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213353e-09, Final residual = 3.3609436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196868 0 0.48766332 water fraction, min, max = 0.074781191 2.7718198e-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 = 0.14196538 0 0.48765104 water fraction, min, max = 0.074784499 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196868 0 0.48766332 water fraction, min, max = 0.074781191 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196538 0 0.48765105 water fraction, min, max = 0.074784499 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171628e-06, Final residual = 1.2006905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035656e-09, Final residual = 5.3317459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.07 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.12111129 max: 0.59985965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.6874028 Time = 1426.4 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 = 0.14196207 0 0.48763828 water fraction, min, max = 0.074787801 2.7718198e-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 = 0.14195877 0 0.48762572 water fraction, min, max = 0.074791099 2.7718198e-19 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 = 0.14196207 0 0.48763828 water fraction, min, max = 0.07478779 2.7718198e-19 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 = 0.14195878 0 0.48762616 water fraction, min, max = 0.074791091 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329247e-06, Final residual = 7.8101346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124301e-09, Final residual = 3.3603994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196208 0 0.48763829 water fraction, min, max = 0.074787797 2.7718198e-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 = 0.14195878 0 0.48762603 water fraction, min, max = 0.074791101 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196208 0 0.48763829 water fraction, min, max = 0.074787796 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195878 0 0.48762604 water fraction, min, max = 0.074791101 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139663e-06, Final residual = 1.2059515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087628e-09, Final residual = 5.4856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.64 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.12112376 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 1.6874028 Time = 1428.09 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 = 0.14195547 0 0.48761329 water fraction, min, max = 0.074794399 2.7718198e-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 = 0.14195217 0 0.48760075 water fraction, min, max = 0.074797692 2.7718198e-19 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 = 0.14195547 0 0.48761329 water fraction, min, max = 0.074794388 2.7718198e-19 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 = 0.14195218 0 0.48760119 water fraction, min, max = 0.074797684 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255854e-06, Final residual = 7.8001935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030291e-09, Final residual = 3.3570576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195548 0 0.4876133 water fraction, min, max = 0.074794394 2.7718198e-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 = 0.14195218 0 0.48760105 water fraction, min, max = 0.074797694 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195548 0 0.4876133 water fraction, min, max = 0.074794394 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195218 0 0.48760106 water fraction, min, max = 0.074797694 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102163e-06, Final residual = 1.2109015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127536e-09, Final residual = 5.4025907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.28 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.12111094 max: 0.59986112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.6877554 Time = 1429.78 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 = 0.14194888 0 0.48758833 water fraction, min, max = 0.074800988 2.7718198e-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 = 0.14194559 0 0.4875758 water fraction, min, max = 0.074804277 2.7718198e-19 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 = 0.14194888 0 0.48758833 water fraction, min, max = 0.074800977 2.7718198e-19 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 = 0.1419456 0 0.48757624 water fraction, min, max = 0.074804269 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0193461e-06, Final residual = 7.7915598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7948483e-09, Final residual = 3.3520202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194889 0 0.48758834 water fraction, min, max = 0.074800983 2.7718198e-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 = 0.1419456 0 0.48757611 water fraction, min, max = 0.074804279 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194889 0 0.48758834 water fraction, min, max = 0.074800983 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419456 0 0.48757612 water fraction, min, max = 0.074804279 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.807409e-06, Final residual = 1.2149993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151493e-09, Final residual = 5.6408705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.89 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.12112345 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.6877554 Time = 1431.47 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 = 0.1419423 0 0.4875634 water fraction, min, max = 0.074807569 2.7726906e-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 = 0.14193901 0 0.4875509 water fraction, min, max = 0.074810854 2.7736081e-19 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 = 0.1419423 0 0.4875634 water fraction, min, max = 0.074807558 2.772784e-19 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 = 0.14193902 0 0.48755134 water fraction, min, max = 0.074810846 2.7737015e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124018e-06, Final residual = 7.7814994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854816e-09, Final residual = 3.3589312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194231 0 0.48756342 water fraction, min, max = 0.074807565 2.7718198e-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 = 0.14193902 0 0.4875512 water fraction, min, max = 0.074810856 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194231 0 0.48756342 water fraction, min, max = 0.074807564 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193902 0 0.48755121 water fraction, min, max = 0.074810856 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043167e-06, Final residual = 1.2148296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165825e-09, Final residual = 5.4842916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.44 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.12111066 max: 0.59986289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.6881084 Time = 1433.15 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 = 0.14193573 0 0.48753851 water fraction, min, max = 0.074814142 2.7718198e-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 = 0.14193244 0 0.48752602 water fraction, min, max = 0.074817423 2.7718198e-19 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 = 0.14193573 0 0.48753851 water fraction, min, max = 0.074814131 2.7718198e-19 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 = 0.14193245 0 0.48752646 water fraction, min, max = 0.074817415 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064859e-06, Final residual = 7.7730392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7754343e-09, Final residual = 3.3468833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193573 0 0.48753853 water fraction, min, max = 0.074814137 2.7718198e-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 = 0.14193245 0 0.48752633 water fraction, min, max = 0.074817425 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193573 0 0.48753853 water fraction, min, max = 0.074814137 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193245 0 0.48752634 water fraction, min, max = 0.074817425 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.801339e-06, Final residual = 1.2151481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164941e-09, Final residual = 5.508622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.06 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.12112321 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.6881084 Time = 1434.84 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 = 0.14192917 0 0.48751366 water fraction, min, max = 0.074820706 2.7718198e-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 = 0.14192588 0 0.48750119 water fraction, min, max = 0.074823984 2.7718198e-19 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 = 0.14192917 0 0.48751366 water fraction, min, max = 0.074820696 2.7718198e-19 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 = 0.14192589 0 0.48750162 water fraction, min, max = 0.074823976 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9993192e-06, Final residual = 7.7628947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645958e-09, Final residual = 3.3470735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192917 0 0.48751367 water fraction, min, max = 0.074820702 2.7718198e-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 = 0.14192589 0 0.48750149 water fraction, min, max = 0.074823986 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192917 0 0.48751367 water fraction, min, max = 0.074820702 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192589 0 0.4875015 water fraction, min, max = 0.074823985 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978575e-06, Final residual = 1.215394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.215936e-09, Final residual = 5.4794251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.65 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.12111044 max: 0.59986497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.6884616 Time = 1436.53 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 = 0.14192261 0 0.48748884 water fraction, min, max = 0.074827263 2.7718198e-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 = 0.14191933 0 0.48747638 water fraction, min, max = 0.074830537 2.7718198e-19 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 = 0.14192261 0 0.48748884 water fraction, min, max = 0.074827252 2.7718198e-19 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 = 0.14191934 0 0.48747682 water fraction, min, max = 0.074830529 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937628e-06, Final residual = 7.753938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7555449e-09, Final residual = 3.3276052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192261 0 0.48748885 water fraction, min, max = 0.074827259 2.7718198e-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 = 0.14191934 0 0.48747668 water fraction, min, max = 0.074830539 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192261 0 0.48748885 water fraction, min, max = 0.074827258 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191934 0 0.48747669 water fraction, min, max = 0.074830538 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955641e-06, Final residual = 1.2177851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174439e-09, Final residual = 5.7045446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.17 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.12112303 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.6884616 Time = 1438.22 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 = 0.14191606 0 0.48746405 water fraction, min, max = 0.074833812 2.7718198e-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 = 0.14191279 0 0.48745161 water fraction, min, max = 0.074837081 2.7718198e-19 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 = 0.14191606 0 0.48746405 water fraction, min, max = 0.074833801 2.7718198e-19 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 = 0.14191279 0 0.48745205 water fraction, min, max = 0.074837073 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9868272e-06, Final residual = 7.744901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489297e-09, Final residual = 3.3347936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191606 0 0.48746406 water fraction, min, max = 0.074833808 2.7718198e-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 = 0.14191279 0 0.48745191 water fraction, min, max = 0.074837083 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191606 0 0.48746406 water fraction, min, max = 0.074833807 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191279 0 0.48745192 water fraction, min, max = 0.074837083 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920174e-06, Final residual = 1.2186858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184521e-09, Final residual = 5.7209767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.8 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.12111029 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.6888152 Time = 1439.91 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 = 0.14190952 0 0.4874393 water fraction, min, max = 0.074840352 2.7718198e-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 = 0.14190625 0 0.48742688 water fraction, min, max = 0.074843618 2.7718198e-19 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 = 0.14190952 0 0.4874393 water fraction, min, max = 0.074840342 2.7718198e-19 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 = 0.14190626 0 0.48742731 water fraction, min, max = 0.07484361 2.7718198e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.980564e-06, Final residual = 7.7362488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7380523e-09, Final residual = 3.3324884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190952 0 0.48743931 water fraction, min, max = 0.074840348 2.7727011e-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 = 0.14190626 0 0.48742718 water fraction, min, max = 0.07484362 2.7735343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190952 0 0.48743931 water fraction, min, max = 0.074840348 2.772701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190626 0 0.48742719 water fraction, min, max = 0.074843619 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889378e-06, Final residual = 1.2171718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199711e-09, Final residual = 5.6450597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.35 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.12112292 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=2.7021598e+15 -> dtScale=1.0001143 deltaT = 1.6888152 Time = 1441.6 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 = 0.14190299 0 0.48741458 water fraction, min, max = 0.074846885 2.7744155e-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 = 0.14189972 0 0.48740217 water fraction, min, max = 0.074850146 2.7753448e-19 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 = 0.14190299 0 0.48741458 water fraction, min, max = 0.074846874 2.7745114e-19 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 = 0.14189973 0 0.48740261 water fraction, min, max = 0.074850138 2.7754407e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735282e-06, Final residual = 7.7261433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280656e-09, Final residual = 3.3216185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190299 0 0.48741459 water fraction, min, max = 0.074846881 2.7735342e-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 = 0.14189973 0 0.48740247 water fraction, min, max = 0.074850148 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190299 0 0.48741459 water fraction, min, max = 0.07484688 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189973 0 0.48740249 water fraction, min, max = 0.074850148 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858116e-06, Final residual = 1.2161973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168793e-09, Final residual = 5.6611245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.93 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.12111021 max: 0.59987001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.689169 Time = 1443.29 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 = 0.14189646 0 0.48738989 water fraction, min, max = 0.074853409 2.7735342e-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 = 0.1418932 0 0.48737751 water fraction, min, max = 0.074856667 2.7735342e-19 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 = 0.14189646 0 0.48738989 water fraction, min, max = 0.074853399 2.7735342e-19 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 = 0.14189321 0 0.48737794 water fraction, min, max = 0.074856659 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677865e-06, Final residual = 7.7175241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7229226e-09, Final residual = 3.3247907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189647 0 0.4873899 water fraction, min, max = 0.074853405 2.7735342e-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 = 0.14189321 0 0.4873778 water fraction, min, max = 0.074856669 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189647 0 0.48738991 water fraction, min, max = 0.074853405 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189321 0 0.48737782 water fraction, min, max = 0.074856669 2.7735342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831821e-06, Final residual = 1.2156924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138519e-09, Final residual = 5.6993444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.39 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.12112288 max: 0.5999343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 1.689169 Time = 1444.97 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 = 0.14188995 0 0.48736524 water fraction, min, max = 0.074859926 2.774419e-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 = 0.14188669 0 0.48735287 water fraction, min, max = 0.074863179 2.7753522e-19 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 = 0.14188995 0 0.48736524 water fraction, min, max = 0.074859915 2.7745157e-19 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 = 0.1418867 0 0.4873533 water fraction, min, max = 0.074863171 2.7754489e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9609197e-06, Final residual = 7.7079186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090594e-09, Final residual = 3.3213355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188995 0 0.48736525 water fraction, min, max = 0.074859922 2.7744207e-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 = 0.1418867 0 0.48735317 water fraction, min, max = 0.074863181 2.7752585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188995 0 0.48736525 water fraction, min, max = 0.074859921 2.7744205e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418867 0 0.48735318 water fraction, min, max = 0.074863181 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801479e-06, Final residual = 1.2121973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132914e-09, Final residual = 5.6973963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.99 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.1211102 max: 0.59987297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 1.6895231 Time = 1446.66 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 = 0.14188344 0 0.48734062 water fraction, min, max = 0.074866435 2.776145e-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 = 0.14188018 0 0.48732827 water fraction, min, max = 0.074869684 2.7770802e-19 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 = 0.14188344 0 0.48734062 water fraction, min, max = 0.074866424 2.7762421e-19 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 = 0.14188019 0 0.4873287 water fraction, min, max = 0.074869676 2.7771773e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553061e-06, Final residual = 7.6995489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7015397e-09, Final residual = 3.3181297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188344 0 0.48734064 water fraction, min, max = 0.074866431 2.7752583e-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 = 0.14188019 0 0.48732857 water fraction, min, max = 0.074869686 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188344 0 0.48734064 water fraction, min, max = 0.07486643 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188019 0 0.48732858 water fraction, min, max = 0.074869686 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776753e-06, Final residual = 1.2076479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090592e-09, Final residual = 5.5475466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.61 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.12112291 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.6895231 Time = 1448.35 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 = 0.14187694 0 0.48731604 water fraction, min, max = 0.074872935 2.7752583e-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 = 0.14187369 0 0.4873037 water fraction, min, max = 0.074876181 2.7752583e-19 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 = 0.14187694 0 0.48731604 water fraction, min, max = 0.074872925 2.7752583e-19 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 = 0.14187369 0 0.48730413 water fraction, min, max = 0.074876173 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483719e-06, Final residual = 7.6892307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916399e-09, Final residual = 3.3047188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187694 0 0.48731605 water fraction, min, max = 0.074872931 2.7752583e-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 = 0.14187369 0 0.487304 water fraction, min, max = 0.074876183 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187694 0 0.48731605 water fraction, min, max = 0.074872931 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187369 0 0.48730401 water fraction, min, max = 0.074876182 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740442e-06, Final residual = 1.2034953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058216e-09, Final residual = 5.5379396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.22 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.12111025 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.6895231 Time = 1450.04 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 = 0.14187044 0 0.48729149 water fraction, min, max = 0.074879427 2.7752583e-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 = 0.1418672 0 0.48727917 water fraction, min, max = 0.074882668 2.7752583e-19 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 = 0.14187044 0 0.48729149 water fraction, min, max = 0.074879417 2.7752583e-19 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 = 0.14186721 0 0.4872796 water fraction, min, max = 0.07488266 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413988e-06, Final residual = 7.6786347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6808891e-09, Final residual = 3.3055086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187045 0 0.4872915 water fraction, min, max = 0.074879423 2.7752583e-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 = 0.14186721 0 0.48727947 water fraction, min, max = 0.07488267 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187045 0 0.4872915 water fraction, min, max = 0.074879423 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186721 0 0.48727948 water fraction, min, max = 0.07488267 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703764e-06, Final residual = 1.2009956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012137e-09, Final residual = 5.5882542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.81 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.1210976 max: 0.59981509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 1.6898776 Time = 1451.73 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 = 0.14186396 0 0.48726697 water fraction, min, max = 0.074885912 2.7752583e-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 = 0.14186072 0 0.48725467 water fraction, min, max = 0.074889149 2.7752583e-19 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 = 0.14186396 0 0.48726698 water fraction, min, max = 0.074885901 2.7752583e-19 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 = 0.14186073 0 0.4872551 water fraction, min, max = 0.074889141 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354064e-06, Final residual = 7.6703821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720342e-09, Final residual = 3.3034007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186396 0 0.48726699 water fraction, min, max = 0.074885908 2.7752583e-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 = 0.14186073 0 0.48725497 water fraction, min, max = 0.074889151 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186396 0 0.48726699 water fraction, min, max = 0.074885907 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186073 0 0.48725498 water fraction, min, max = 0.074889151 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674667e-06, Final residual = 1.2062457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067153e-09, Final residual = 5.5034068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.39 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.12111037 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.6898776 Time = 1453.42 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 = 0.14185748 0 0.48724249 water fraction, min, max = 0.074892388 2.7752583e-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 = 0.14185425 0 0.48723021 water fraction, min, max = 0.074895621 2.7752583e-19 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 = 0.14185748 0 0.48724249 water fraction, min, max = 0.074892377 2.7752583e-19 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 = 0.14185425 0 0.48723064 water fraction, min, max = 0.074895613 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284892e-06, Final residual = 7.6606395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6646578e-09, Final residual = 3.2964213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185749 0 0.48724251 water fraction, min, max = 0.074892384 2.7752583e-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 = 0.14185425 0 0.48723051 water fraction, min, max = 0.074895623 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185749 0 0.48724251 water fraction, min, max = 0.074892383 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185425 0 0.48723052 water fraction, min, max = 0.074895623 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639618e-06, Final residual = 1.2122948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134015e-09, Final residual = 5.5257906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.96 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.12109775 max: 0.5998188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 1.6902324 Time = 1455.11 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 = 0.14185102 0 0.48721805 water fraction, min, max = 0.074898856 2.7752583e-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 = 0.14184778 0 0.48720578 water fraction, min, max = 0.074902086 2.7752583e-19 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 = 0.14185102 0 0.48721805 water fraction, min, max = 0.074898846 2.7752583e-19 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 = 0.14184779 0 0.48720621 water fraction, min, max = 0.074902078 2.7752583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9226174e-06, Final residual = 7.652686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6570057e-09, Final residual = 3.2926183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185102 0 0.48721806 water fraction, min, max = 0.074898852 2.7761553e-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 = 0.14184779 0 0.48720607 water fraction, min, max = 0.074902088 2.7770024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185102 0 0.48721806 water fraction, min, max = 0.074898852 2.7761552e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184779 0 0.48720608 water fraction, min, max = 0.074902088 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609398e-06, Final residual = 1.217774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189987e-09, Final residual = 5.7431052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.49 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.12111056 max: 0.59988374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.6902324 Time = 1456.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184455 0 0.48719363 water fraction, min, max = 0.074905317 2.7778992e-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 = 0.14184132 0 0.48718138 water fraction, min, max = 0.074908542 2.7788459e-19 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 = 0.14184456 0 0.48719363 water fraction, min, max = 0.074905306 2.7779986e-19 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 = 0.14184133 0 0.48718181 water fraction, min, max = 0.074908534 2.7789453e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154414e-06, Final residual = 7.6436787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6473144e-09, Final residual = 3.286371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184456 0 0.48719364 water fraction, min, max = 0.074905313 2.7770023e-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 = 0.14184133 0 0.48718168 water fraction, min, max = 0.074908544 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184456 0 0.48719364 water fraction, min, max = 0.074905312 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184133 0 0.48718169 water fraction, min, max = 0.074908544 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573418e-06, Final residual = 1.21985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207638e-09, Final residual = 5.6313797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.09 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.12109797 max: 0.59982281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=2.7021598e+15 -> dtScale=1.0002954 deltaT = 1.6905875 Time = 1458.49 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 = 0.1418381 0 0.48716925 water fraction, min, max = 0.07491177 2.7770023e-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 = 0.14183488 0 0.48715701 water fraction, min, max = 0.074914991 2.7770023e-19 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 = 0.1418381 0 0.48716925 water fraction, min, max = 0.074911759 2.7770023e-19 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 = 0.14183488 0 0.48715744 water fraction, min, max = 0.074914984 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097601e-06, Final residual = 7.6359004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6359371e-09, Final residual = 3.2857993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183811 0 0.48716926 water fraction, min, max = 0.074911766 2.7770023e-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 = 0.14183488 0 0.48715731 water fraction, min, max = 0.074914994 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183811 0 0.48716926 water fraction, min, max = 0.074911765 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183488 0 0.48715732 water fraction, min, max = 0.074914993 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549611e-06, Final residual = 1.2222285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230338e-09, Final residual = 5.5917465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.69 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.12111082 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.6905875 Time = 1460.18 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 = 0.14183166 0 0.4871449 water fraction, min, max = 0.074918215 2.7770023e-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 = 0.14182843 0 0.48713268 water fraction, min, max = 0.074921432 2.7770023e-19 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 = 0.14183166 0 0.4871449 water fraction, min, max = 0.074918204 2.7770023e-19 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 = 0.14182844 0 0.48713311 water fraction, min, max = 0.074921424 2.7770023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.903072e-06, Final residual = 7.6267229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297976e-09, Final residual = 3.2904825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183166 0 0.48714491 water fraction, min, max = 0.074918211 2.7779044e-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 = 0.14182844 0 0.48713298 water fraction, min, max = 0.074921434 2.778756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183166 0 0.48714491 water fraction, min, max = 0.07491821 2.7779042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182844 0 0.48713299 water fraction, min, max = 0.074921434 2.7787559e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519935e-06, Final residual = 1.2235154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256304e-09, Final residual = 5.7085696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.26 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.12109825 max: 0.59982711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=2.7021598e+15 -> dtScale=1.0002882 deltaT = 1.6909429 Time = 1461.88 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 = 0.14182522 0 0.48712058 water fraction, min, max = 0.074924652 2.7796582e-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 = 0.141822 0 0.48710838 water fraction, min, max = 0.074927866 2.7806108e-19 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 = 0.14182522 0 0.48712058 water fraction, min, max = 0.074924641 2.7797588e-19 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 = 0.14182201 0 0.48710881 water fraction, min, max = 0.074927858 2.7807114e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975283e-06, Final residual = 7.6185858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205465e-09, Final residual = 3.2849604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182522 0 0.48712059 water fraction, min, max = 0.074924648 2.7811206e-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 = 0.14182201 0 0.48710868 water fraction, min, max = 0.074927868 2.783277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182522 0 0.4871206 water fraction, min, max = 0.074924648 2.78112e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182201 0 0.48710869 water fraction, min, max = 0.074927868 2.7832765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498974e-06, Final residual = 1.2225772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.225607e-09, Final residual = 5.7991689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.76 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.12111114 max: 0.59989242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.6909429 Time = 1463.57 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 = 0.14181879 0 0.4870963 water fraction, min, max = 0.074931081 2.7841804e-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 = 0.14181558 0 0.48708411 water fraction, min, max = 0.074934291 2.7851349e-19 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 = 0.14181879 0 0.4870963 water fraction, min, max = 0.074931071 2.7842814e-19 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 = 0.14181558 0 0.48708454 water fraction, min, max = 0.074934283 2.7852358e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910868e-06, Final residual = 7.6085632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121031e-09, Final residual = 3.2703472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181879 0 0.48709631 water fraction, min, max = 0.074931077 2.7841821e-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 = 0.14181558 0 0.48708441 water fraction, min, max = 0.074934293 2.7850369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181879 0 0.48709631 water fraction, min, max = 0.074931077 2.784182e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181558 0 0.48708442 water fraction, min, max = 0.074934293 2.7850368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469462e-06, Final residual = 1.2191893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202729e-09, Final residual = 5.6507501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.35 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.12109859 max: 0.5998317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 1.6912986 Time = 1465.26 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 = 0.14181237 0 0.48707205 water fraction, min, max = 0.074937503 2.7850368e-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 = 0.14180916 0 0.48705988 water fraction, min, max = 0.074940709 2.7850368e-19 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 = 0.14181237 0 0.48707205 water fraction, min, max = 0.074937493 2.7850368e-19 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 = 0.14180917 0 0.4870603 water fraction, min, max = 0.074940701 2.7850368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.885499e-06, Final residual = 7.600406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6026333e-09, Final residual = 3.2736101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181237 0 0.48707206 water fraction, min, max = 0.074937499 2.7850368e-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 = 0.14180917 0 0.48706017 water fraction, min, max = 0.074940711 2.7850368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181237 0 0.48707206 water fraction, min, max = 0.074937499 2.7850368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180917 0 0.48706018 water fraction, min, max = 0.074940711 2.7850368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438514e-06, Final residual = 1.2172105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184056e-09, Final residual = 5.5949143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.97 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.12111153 max: 0.5998972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.6912986 Time = 1466.95 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 = 0.14180595 0 0.48704783 water fraction, min, max = 0.074943917 2.7850368e-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 = 0.14180275 0 0.48703568 water fraction, min, max = 0.074947119 2.7850368e-19 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 = 0.14180595 0 0.48704783 water fraction, min, max = 0.074943907 2.7850368e-19 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 = 0.14180276 0 0.4870361 water fraction, min, max = 0.074947111 2.7850368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785524e-06, Final residual = 7.5915924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934907e-09, Final residual = 3.2685096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180596 0 0.48704784 water fraction, min, max = 0.074943913 2.7859459e-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 = 0.14180276 0 0.48703597 water fraction, min, max = 0.074947121 2.7868038e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180596 0 0.48704784 water fraction, min, max = 0.074943913 2.7859457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180276 0 0.48703598 water fraction, min, max = 0.074947121 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.739826e-06, Final residual = 1.2150374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149632e-09, Final residual = 5.7505759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.53 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.12109901 max: 0.59983659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 1.6916545 Time = 1468.64 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 = 0.14179955 0 0.48702364 water fraction, min, max = 0.074950323 2.787713e-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 = 0.14179634 0 0.48701151 water fraction, min, max = 0.074953522 2.7886733e-19 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 = 0.14179955 0 0.48702364 water fraction, min, max = 0.074950313 2.787815e-19 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 = 0.14179635 0 0.48701193 water fraction, min, max = 0.074953514 2.7887754e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725154e-06, Final residual = 7.5838898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871263e-09, Final residual = 3.27452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179955 0 0.48702365 water fraction, min, max = 0.074950319 2.7868037e-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 = 0.14179635 0 0.4870118 water fraction, min, max = 0.074953524 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179955 0 0.48702365 water fraction, min, max = 0.074950319 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179635 0 0.48701181 water fraction, min, max = 0.074953524 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371181e-06, Final residual = 1.213816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163723e-09, Final residual = 5.7082453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.08 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.12111198 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.6916545 Time = 1470.33 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 = 0.14179315 0 0.48699949 water fraction, min, max = 0.074956722 2.7868037e-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 = 0.14178995 0 0.48698737 water fraction, min, max = 0.074959916 2.7868037e-19 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 = 0.14179315 0 0.48699949 water fraction, min, max = 0.074956712 2.7868037e-19 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 = 0.14178996 0 0.48698779 water fraction, min, max = 0.074959908 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655053e-06, Final residual = 7.5744399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5775145e-09, Final residual = 3.2616596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179315 0 0.4869995 water fraction, min, max = 0.074956718 2.7868037e-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 = 0.14178996 0 0.48698766 water fraction, min, max = 0.074959918 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179315 0 0.4869995 water fraction, min, max = 0.074956718 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178996 0 0.48698767 water fraction, min, max = 0.074959918 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338798e-06, Final residual = 1.2135059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.21395e-09, Final residual = 5.5596485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.66 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.12109949 max: 0.59984178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 1.6920108 Time = 1472.02 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 = 0.14178676 0 0.48697537 water fraction, min, max = 0.074963113 2.7877165e-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 = 0.14178356 0 0.48696326 water fraction, min, max = 0.074966304 2.7886806e-19 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 = 0.14178676 0 0.48697537 water fraction, min, max = 0.074963102 2.7878193e-19 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 = 0.14178357 0 0.48696369 water fraction, min, max = 0.074966296 2.7887834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597977e-06, Final residual = 7.5664145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5670828e-09, Final residual = 3.2583164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178676 0 0.48697538 water fraction, min, max = 0.074963109 2.7868037e-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 = 0.14178357 0 0.48696355 water fraction, min, max = 0.074966306 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178676 0 0.48697538 water fraction, min, max = 0.074963109 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178357 0 0.48696356 water fraction, min, max = 0.074966306 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312775e-06, Final residual = 1.2121954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133447e-09, Final residual = 5.505118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.22 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.1211125 max: 0.59990766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.6920108 Time = 1473.72 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 = 0.14178038 0 0.48695128 water fraction, min, max = 0.074969496 2.7868037e-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 = 0.14177718 0 0.48693919 water fraction, min, max = 0.074972683 2.7868037e-19 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 = 0.14178038 0 0.48695128 water fraction, min, max = 0.074969486 2.7868037e-19 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 = 0.14177719 0 0.48693961 water fraction, min, max = 0.074972675 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532104e-06, Final residual = 7.5564044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5585226e-09, Final residual = 3.2583306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178038 0 0.48695129 water fraction, min, max = 0.074969492 2.7868037e-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 = 0.14177719 0 0.48693948 water fraction, min, max = 0.074972685 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178038 0 0.48695129 water fraction, min, max = 0.074969492 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177719 0 0.48693949 water fraction, min, max = 0.074972685 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283456e-06, Final residual = 1.2106911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.210874e-09, Final residual = 5.553675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.77 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.12110003 max: 0.59984726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=2.7021598e+15 -> dtScale=1.0002546 deltaT = 1.6923674 Time = 1475.41 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 = 0.141774 0 0.48692722 water fraction, min, max = 0.074975872 2.7868037e-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 = 0.14177081 0 0.48691515 water fraction, min, max = 0.074979055 2.7868037e-19 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 = 0.141774 0 0.48692722 water fraction, min, max = 0.074975861 2.7868037e-19 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 = 0.14177082 0 0.48691557 water fraction, min, max = 0.074979047 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476021e-06, Final residual = 7.5474394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505199e-09, Final residual = 3.2553373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141774 0 0.48692723 water fraction, min, max = 0.074975868 2.7868037e-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 = 0.14177082 0 0.48691544 water fraction, min, max = 0.074979057 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141774 0 0.48692723 water fraction, min, max = 0.074975868 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177082 0 0.48691545 water fraction, min, max = 0.074979057 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257805e-06, Final residual = 1.2092311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.208082e-09, Final residual = 5.7316764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.39 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.12111309 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.6923674 Time = 1477.1 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 = 0.14176763 0 0.48690319 water fraction, min, max = 0.07498224 2.7877216e-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 = 0.14176445 0 0.48689114 water fraction, min, max = 0.074985419 2.7886915e-19 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 = 0.14176763 0 0.48690319 water fraction, min, max = 0.07498223 2.7878254e-19 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 = 0.14176446 0 0.48689156 water fraction, min, max = 0.074985411 2.7887953e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408603e-06, Final residual = 7.5374891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5390894e-09, Final residual = 3.2540402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176764 0 0.48690321 water fraction, min, max = 0.074982236 2.7868037e-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 = 0.14176446 0 0.48689143 water fraction, min, max = 0.074985421 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176764 0 0.48690321 water fraction, min, max = 0.074982236 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176446 0 0.48689144 water fraction, min, max = 0.074985421 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226054e-06, Final residual = 1.2095705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111829e-09, Final residual = 5.5291402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.94 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.12110064 max: 0.59985304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.6927243 Time = 1478.79 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 = 0.14176127 0 0.4868792 water fraction, min, max = 0.0749886 2.7868037e-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 = 0.14175809 0 0.48686716 water fraction, min, max = 0.074991776 2.7868037e-19 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 = 0.14176127 0 0.4868792 water fraction, min, max = 0.07498859 2.7868037e-19 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 = 0.1417581 0 0.48686758 water fraction, min, max = 0.074991768 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.835331e-06, Final residual = 7.5286008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5325154e-09, Final residual = 3.2375469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176128 0 0.48687921 water fraction, min, max = 0.074988597 2.7868037e-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 = 0.1417581 0 0.48686745 water fraction, min, max = 0.074991778 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176128 0 0.48687921 water fraction, min, max = 0.074988596 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417581 0 0.48686746 water fraction, min, max = 0.074991778 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206456e-06, Final residual = 1.2101669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120115e-09, Final residual = 5.6687974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.28 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.12111373 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.6927243 Time = 1480.49 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 = 0.14175492 0 0.48685524 water fraction, min, max = 0.074994953 2.7868037e-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 = 0.14175174 0 0.48684321 water fraction, min, max = 0.074998125 2.7868037e-19 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 = 0.14175492 0 0.48685524 water fraction, min, max = 0.074994943 2.7868037e-19 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 = 0.14175175 0 0.48684364 water fraction, min, max = 0.074998117 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289704e-06, Final residual = 7.5187944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.520884e-09, Final residual = 3.2351038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175492 0 0.48685525 water fraction, min, max = 0.074994949 2.7868037e-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 = 0.14175175 0 0.48684351 water fraction, min, max = 0.074998127 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175492 0 0.48685525 water fraction, min, max = 0.074994949 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175175 0 0.48684352 water fraction, min, max = 0.074998127 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180328e-06, Final residual = 1.2051458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062865e-09, Final residual = 5.5042648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.87 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.12110131 max: 0.5998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.6930815 Time = 1482.18 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 = 0.14174857 0 0.48683131 water fraction, min, max = 0.075001299 2.7868037e-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 = 0.1417454 0 0.4868193 water fraction, min, max = 0.075004467 2.7868037e-19 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 = 0.14174857 0 0.48683131 water fraction, min, max = 0.075001288 2.7868037e-19 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 = 0.14174541 0 0.48681972 water fraction, min, max = 0.075004459 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8236675e-06, Final residual = 7.5099776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109512e-09, Final residual = 3.2202051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174858 0 0.48683132 water fraction, min, max = 0.075001295 2.7868037e-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 = 0.14174541 0 0.48681959 water fraction, min, max = 0.075004469 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174858 0 0.48683132 water fraction, min, max = 0.075001294 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174541 0 0.4868196 water fraction, min, max = 0.075004468 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157924e-06, Final residual = 1.1943543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944495e-09, Final residual = 5.6085811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.46 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.12111445 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.6930815 Time = 1483.87 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 = 0.14174224 0 0.48680741 water fraction, min, max = 0.075007637 2.7868037e-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 = 0.14173907 0 0.48679542 water fraction, min, max = 0.0750108 2.7868037e-19 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 = 0.14174224 0 0.48680741 water fraction, min, max = 0.075007626 2.7868037e-19 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 = 0.14173907 0 0.48679584 water fraction, min, max = 0.075010793 2.7868037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173383e-06, Final residual = 7.4984785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.500213e-09, Final residual = 3.2224947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174224 0 0.48680742 water fraction, min, max = 0.075007633 2.7892123e-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 = 0.14173907 0 0.48679571 water fraction, min, max = 0.075010803 2.7914128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174224 0 0.48680742 water fraction, min, max = 0.075007632 2.7892118e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173907 0 0.48679572 water fraction, min, max = 0.075010802 2.7914123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.712709e-06, Final residual = 1.1826783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818038e-09, Final residual = 5.5203663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.12110205 max: 0.59986546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 1.693439 Time = 1485.57 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 = 0.14173591 0 0.48678354 water fraction, min, max = 0.075013967 2.7923391e-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 = 0.14173274 0 0.48677156 water fraction, min, max = 0.075017127 2.7933186e-19 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 = 0.14173591 0 0.48678354 water fraction, min, max = 0.075013956 2.7924446e-19 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 = 0.14173275 0 0.48677198 water fraction, min, max = 0.07501712 2.7934242e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8120725e-06, Final residual = 7.4895052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4936734e-09, Final residual = 3.21959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173591 0 0.48678355 water fraction, min, max = 0.075013963 2.7923407e-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 = 0.14173275 0 0.48677185 water fraction, min, max = 0.075017129 2.793216e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173591 0 0.48678355 water fraction, min, max = 0.075013962 2.7923406e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173275 0 0.48677186 water fraction, min, max = 0.075017129 2.7932159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103654e-06, Final residual = 1.1774305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795999e-09, Final residual = 5.3332339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.59 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.12111523 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.693439 Time = 1487.26 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 = 0.14172958 0 0.4867597 water fraction, min, max = 0.07502029 2.7941443e-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 = 0.14172642 0 0.48674775 water fraction, min, max = 0.075023446 2.7951257e-19 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 = 0.14172958 0 0.48675971 water fraction, min, max = 0.075020279 2.7942502e-19 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 = 0.14172643 0 0.48674816 water fraction, min, max = 0.075023438 2.7952316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057745e-06, Final residual = 7.4801806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.481705e-09, Final residual = 3.2119889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172959 0 0.48675972 water fraction, min, max = 0.075020286 2.794146e-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 = 0.14172643 0 0.48674803 water fraction, min, max = 0.075023448 2.7950228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172959 0 0.48675972 water fraction, min, max = 0.075020285 2.7941458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172643 0 0.48674804 water fraction, min, max = 0.075023448 2.7950227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075238e-06, Final residual = 1.1776719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783557e-09, Final residual = 5.4449513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.21 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.12110285 max: 0.59987211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.6937968 Time = 1488.95 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 = 0.14172327 0 0.4867359 water fraction, min, max = 0.075026605 2.7950227e-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 = 0.14172011 0 0.48672396 water fraction, min, max = 0.075029758 2.7950227e-19 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 = 0.14172327 0 0.4867359 water fraction, min, max = 0.075026595 2.7950227e-19 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 = 0.14172012 0 0.48672437 water fraction, min, max = 0.07502975 2.7950227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005475e-06, Final residual = 7.4721338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.47512e-09, Final residual = 3.2089039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172327 0 0.48673591 water fraction, min, max = 0.075026601 2.7950227e-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 = 0.14172012 0 0.48672424 water fraction, min, max = 0.07502976 2.7950227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172327 0 0.48673591 water fraction, min, max = 0.075026601 2.7950227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172012 0 0.48672425 water fraction, min, max = 0.07502976 2.7950227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.705353e-06, Final residual = 1.178116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809655e-09, Final residual = 5.5554185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.76 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.12111607 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.6937968 Time = 1490.65 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 = 0.14171696 0 0.48671213 water fraction, min, max = 0.075032913 2.7950227e-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 = 0.14171381 0 0.4867002 water fraction, min, max = 0.075036062 2.7950227e-19 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 = 0.14171696 0 0.48671213 water fraction, min, max = 0.075032902 2.7950227e-19 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 = 0.14171381 0 0.48670062 water fraction, min, max = 0.075036054 2.7950227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941571e-06, Final residual = 7.462632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4660191e-09, Final residual = 3.2110789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171696 0 0.48671214 water fraction, min, max = 0.075032909 2.7959562e-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 = 0.14171381 0 0.48670049 water fraction, min, max = 0.075036064 2.7968362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171696 0 0.48671214 water fraction, min, max = 0.075032908 2.7959561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171381 0 0.4867005 water fraction, min, max = 0.075036064 2.7968361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021904e-06, Final residual = 1.1750575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758846e-09, Final residual = 5.4371516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.2 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.12110372 max: 0.59987906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.6937968 Time = 1492.34 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 = 0.14171066 0 0.48668839 water fraction, min, max = 0.075039213 2.7977697e-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 = 0.14170751 0 0.48667648 water fraction, min, max = 0.075042357 2.7987567e-19 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 = 0.14171066 0 0.48668839 water fraction, min, max = 0.075039202 2.7978766e-19 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 = 0.14170752 0 0.48667689 water fraction, min, max = 0.07504235 2.7988636e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7875602e-06, Final residual = 7.4534197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4568459e-09, Final residual = 3.2062636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171066 0 0.4866884 water fraction, min, max = 0.075039209 2.7968361e-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 = 0.14170752 0 0.48667676 water fraction, min, max = 0.07504236 2.7968361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171066 0 0.4866884 water fraction, min, max = 0.075039208 2.7968361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170752 0 0.48667677 water fraction, min, max = 0.075042359 2.7968361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986877e-06, Final residual = 1.1724899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721146e-09, Final residual = 5.5664271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.81 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.12109138 max: 0.59981926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=2.7021598e+15 -> dtScale=1.0003013 deltaT = 1.694155 Time = 1494.04 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 = 0.14170437 0 0.48666468 water fraction, min, max = 0.075045505 2.7968361e-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 = 0.14170122 0 0.48665278 water fraction, min, max = 0.075048646 2.7968361e-19 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 = 0.14170437 0 0.48666468 water fraction, min, max = 0.075045495 2.7968361e-19 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 = 0.14170123 0 0.4866532 water fraction, min, max = 0.075048639 2.7968361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817456e-06, Final residual = 7.4458546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481453e-09, Final residual = 3.2109875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170437 0 0.48666469 water fraction, min, max = 0.075045501 2.7977732e-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 = 0.14170123 0 0.48665307 water fraction, min, max = 0.075048649 2.7986563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170437 0 0.48666469 water fraction, min, max = 0.075045501 2.797773e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170123 0 0.48665308 water fraction, min, max = 0.075048648 2.7986562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957985e-06, Final residual = 1.1704128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725708e-09, Final residual = 5.344024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.4 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.12110465 max: 0.59988634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.694155 Time = 1495.73 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 = 0.14169808 0 0.486641 water fraction, min, max = 0.07505179 2.7995933e-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 = 0.14169494 0 0.48662912 water fraction, min, max = 0.075054927 2.8005841e-19 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 = 0.14169808 0 0.486641 water fraction, min, max = 0.075051779 2.7997008e-19 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 = 0.14169495 0 0.48662954 water fraction, min, max = 0.07505492 2.8006916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751519e-06, Final residual = 7.4369052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.440233e-09, Final residual = 3.1999915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169809 0 0.48664101 water fraction, min, max = 0.075051786 2.7986562e-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 = 0.14169495 0 0.48662941 water fraction, min, max = 0.075054929 2.7986562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169809 0 0.48664101 water fraction, min, max = 0.075051785 2.7986562e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169495 0 0.48662942 water fraction, min, max = 0.075054929 2.7986562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924488e-06, Final residual = 1.173839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739821e-09, Final residual = 5.5880707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.94 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.12109234 max: 0.59982664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000289, dtInletScale=2.7021598e+15 -> dtScale=1.000289 deltaT = 1.6945134 Time = 1497.42 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 = 0.1416918 0 0.48661735 water fraction, min, max = 0.075058067 2.7986562e-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 = 0.14168867 0 0.48660549 water fraction, min, max = 0.075061201 2.7986562e-19 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 = 0.1416918 0 0.48661735 water fraction, min, max = 0.075058057 2.7986562e-19 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 = 0.14168867 0 0.4866059 water fraction, min, max = 0.075061194 2.7986562e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697869e-06, Final residual = 7.4296313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4325813e-09, Final residual = 3.1969189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169181 0 0.48661737 water fraction, min, max = 0.075058064 2.8010921e-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 = 0.14168867 0 0.48660577 water fraction, min, max = 0.075061204 2.8033199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169181 0 0.48661737 water fraction, min, max = 0.075058063 2.8010916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168867 0 0.48660578 water fraction, min, max = 0.075061203 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.689851e-06, Final residual = 1.1731314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737285e-09, Final residual = 5.5963094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.48 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.12110566 max: 0.59989391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.6945134 Time = 1499.12 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 = 0.14168553 0 0.48659374 water fraction, min, max = 0.075064338 2.8033194e-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 = 0.1416824 0 0.48658189 water fraction, min, max = 0.075067468 2.8033194e-19 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 = 0.14168553 0 0.48659374 water fraction, min, max = 0.075064327 2.8033194e-19 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 = 0.14168241 0 0.4865823 water fraction, min, max = 0.07506746 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633931e-06, Final residual = 7.4201478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4207632e-09, Final residual = 3.192392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168554 0 0.48659375 water fraction, min, max = 0.075064334 2.8033194e-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 = 0.14168241 0 0.48658217 water fraction, min, max = 0.07506747 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168554 0 0.48659375 water fraction, min, max = 0.075064333 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168241 0 0.48658218 water fraction, min, max = 0.07506747 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868739e-06, Final residual = 1.1651455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668812e-09, Final residual = 5.3152997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.05 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.12109337 max: 0.59983432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002762, dtInletScale=2.7021598e+15 -> dtScale=1.0002762 deltaT = 1.6948722 Time = 1500.81 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 = 0.14167927 0 0.48657015 water fraction, min, max = 0.0750706 2.8042618e-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 = 0.14167614 0 0.48655832 water fraction, min, max = 0.075073727 2.8052585e-19 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 = 0.14167927 0 0.48657015 water fraction, min, max = 0.07507059 2.8043703e-19 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 = 0.14167615 0 0.48655873 water fraction, min, max = 0.075073719 2.805367e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580757e-06, Final residual = 7.4108583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136826e-09, Final residual = 3.1920586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167928 0 0.48657016 water fraction, min, max = 0.075070597 2.8033194e-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 = 0.14167615 0 0.4865586 water fraction, min, max = 0.075073729 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167928 0 0.48657016 water fraction, min, max = 0.075070596 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167615 0 0.48655861 water fraction, min, max = 0.075073729 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844422e-06, Final residual = 1.1559494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582883e-09, Final residual = 5.3598473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.6 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.12110672 max: 0.59990177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=2.7021598e+15 -> dtScale=1.0001637 deltaT = 1.6948722 Time = 1502.51 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 = 0.14167302 0 0.4865466 water fraction, min, max = 0.075076856 2.8033194e-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 = 0.14166989 0 0.48653478 water fraction, min, max = 0.075079979 2.8033194e-19 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 = 0.14167302 0 0.4865466 water fraction, min, max = 0.075076846 2.8033194e-19 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 = 0.1416699 0 0.48653519 water fraction, min, max = 0.075079971 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7515562e-06, Final residual = 7.4008977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.400299e-09, Final residual = 3.1811902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167302 0 0.48654661 water fraction, min, max = 0.075076852 2.8033194e-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 = 0.1416699 0 0.48653506 water fraction, min, max = 0.075079981 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167302 0 0.48654661 water fraction, min, max = 0.075076852 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416699 0 0.48653507 water fraction, min, max = 0.075079981 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812162e-06, Final residual = 1.1458878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476309e-09, Final residual = 5.4685896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.18 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.12109446 max: 0.59984228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 1.6952313 Time = 1504.2 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 = 0.14166677 0 0.48652307 water fraction, min, max = 0.075083104 2.8033194e-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 = 0.14166364 0 0.48651127 water fraction, min, max = 0.075086223 2.8033194e-19 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 = 0.14166677 0 0.48652307 water fraction, min, max = 0.075083094 2.8033194e-19 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 = 0.14166365 0 0.48651168 water fraction, min, max = 0.075086216 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459202e-06, Final residual = 7.3924203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928222e-09, Final residual = 3.1706716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166677 0 0.48652308 water fraction, min, max = 0.0750831 2.8033194e-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 = 0.14166365 0 0.48651155 water fraction, min, max = 0.075086226 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166677 0 0.48652308 water fraction, min, max = 0.0750831 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166365 0 0.48651156 water fraction, min, max = 0.075086225 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784891e-06, Final residual = 1.1397348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.138673e-09, Final residual = 5.3429919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.77 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.12110786 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.6952313 Time = 1505.9 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 = 0.14166053 0 0.48649958 water fraction, min, max = 0.075089345 2.8033194e-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 = 0.14165741 0 0.48648779 water fraction, min, max = 0.07509246 2.8033194e-19 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 = 0.14166053 0 0.48649958 water fraction, min, max = 0.075089335 2.8033194e-19 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 = 0.14165741 0 0.4864882 water fraction, min, max = 0.075092453 2.8033194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392807e-06, Final residual = 7.3826031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3855161e-09, Final residual = 3.1799462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166053 0 0.48649959 water fraction, min, max = 0.075089341 2.8042686e-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 = 0.14165741 0 0.48648807 water fraction, min, max = 0.075092463 2.8051628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166053 0 0.48649959 water fraction, min, max = 0.075089341 2.8042684e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165741 0 0.48648808 water fraction, min, max = 0.075092462 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750069e-06, Final residual = 1.14063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417836e-09, Final residual = 5.3056704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.34 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.12109561 max: 0.59985053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 1.6955907 Time = 1507.59 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 = 0.14165429 0 0.48647611 water fraction, min, max = 0.075095579 2.8051626e-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 = 0.14165118 0 0.48646434 water fraction, min, max = 0.075098691 2.8051626e-19 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 = 0.14165429 0 0.48647611 water fraction, min, max = 0.075095568 2.8051626e-19 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 = 0.14165118 0 0.48646475 water fraction, min, max = 0.075098683 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335936e-06, Final residual = 7.3762253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799217e-09, Final residual = 3.1775564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416543 0 0.48647613 water fraction, min, max = 0.075095575 2.8051626e-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 = 0.14165118 0 0.48646462 water fraction, min, max = 0.075098693 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416543 0 0.48647613 water fraction, min, max = 0.075095574 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165118 0 0.48646463 water fraction, min, max = 0.075098693 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723504e-06, Final residual = 1.1496144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503294e-09, Final residual = 5.5116383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.93 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.12110905 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.6955907 Time = 1509.29 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 = 0.14164807 0 0.48645268 water fraction, min, max = 0.075101805 2.8051626e-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 = 0.14164495 0 0.48644092 water fraction, min, max = 0.075104913 2.8051626e-19 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 = 0.14164807 0 0.48645268 water fraction, min, max = 0.075101795 2.8051626e-19 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 = 0.14164496 0 0.48644133 water fraction, min, max = 0.075104905 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274211e-06, Final residual = 7.3681731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3716125e-09, Final residual = 3.1665608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164807 0 0.48645269 water fraction, min, max = 0.075101801 2.8051626e-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 = 0.14164496 0 0.48644121 water fraction, min, max = 0.075104915 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164807 0 0.48645269 water fraction, min, max = 0.075101801 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164496 0 0.48644122 water fraction, min, max = 0.075104915 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696553e-06, Final residual = 1.1554089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571154e-09, Final residual = 5.4673195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.53 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.12109683 max: 0.59985907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.6959504 Time = 1510.99 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 = 0.14164185 0 0.48642928 water fraction, min, max = 0.075108024 2.8051626e-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 = 0.14163874 0 0.48641753 water fraction, min, max = 0.075111129 2.8051626e-19 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 = 0.14164185 0 0.48642928 water fraction, min, max = 0.075108014 2.8051626e-19 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 = 0.14163875 0 0.48641794 water fraction, min, max = 0.075111121 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7223395e-06, Final residual = 7.3604946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.362726e-09, Final residual = 3.1718838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164185 0 0.48642929 water fraction, min, max = 0.07510802 2.8051626e-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 = 0.14163875 0 0.48641782 water fraction, min, max = 0.075111131 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164185 0 0.48642929 water fraction, min, max = 0.07510802 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163875 0 0.48641783 water fraction, min, max = 0.075111131 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674571e-06, Final residual = 1.1539419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568643e-09, Final residual = 5.3486068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.03 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.12111031 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.6959504 Time = 1512.68 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 = 0.14163564 0 0.4864059 water fraction, min, max = 0.075114236 2.8051626e-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 = 0.14163253 0 0.48639418 water fraction, min, max = 0.075117337 2.8051626e-19 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 = 0.14163564 0 0.4864059 water fraction, min, max = 0.075114226 2.8051626e-19 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 = 0.14163254 0 0.48639459 water fraction, min, max = 0.075117329 2.8051626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7160491e-06, Final residual = 7.3509345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3549928e-09, Final residual = 3.1573331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163564 0 0.48640592 water fraction, min, max = 0.075114232 2.8061189e-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 = 0.14163254 0 0.48639446 water fraction, min, max = 0.075117339 2.8070194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163564 0 0.48640592 water fraction, min, max = 0.075114232 2.8061187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163254 0 0.48639447 water fraction, min, max = 0.075117339 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643888e-06, Final residual = 1.1537049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550799e-09, Final residual = 5.583519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.63 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.12109811 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.6963104 Time = 1514.38 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 = 0.14162943 0 0.48638256 water fraction, min, max = 0.075120441 2.8079757e-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 = 0.14162633 0 0.48637085 water fraction, min, max = 0.075123538 2.8089876e-19 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 = 0.14162943 0 0.48638256 water fraction, min, max = 0.07512043 2.8080867e-19 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 = 0.14162634 0 0.48637126 water fraction, min, max = 0.075123531 2.8090986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103942e-06, Final residual = 7.3433862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460244e-09, Final residual = 3.1551746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162944 0 0.48638257 water fraction, min, max = 0.075120437 2.8070193e-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 = 0.14162634 0 0.48637113 water fraction, min, max = 0.075123541 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162944 0 0.48638257 water fraction, min, max = 0.075120436 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162634 0 0.48637114 water fraction, min, max = 0.07512354 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613795e-06, Final residual = 1.1577261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578177e-09, Final residual = 5.6741689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.23 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.12111163 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 1.6963104 Time = 1516.07 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 = 0.14162323 0 0.48635925 water fraction, min, max = 0.075126638 2.8070193e-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 = 0.14162014 0 0.48634755 water fraction, min, max = 0.075129732 2.8070193e-19 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 = 0.14162323 0 0.48635925 water fraction, min, max = 0.075126628 2.8070193e-19 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 = 0.14162014 0 0.48634796 water fraction, min, max = 0.075129724 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037825e-06, Final residual = 7.3340169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370211e-09, Final residual = 3.162981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162324 0 0.48635926 water fraction, min, max = 0.075126634 2.8070193e-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 = 0.14162014 0 0.48634783 water fraction, min, max = 0.075129734 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162324 0 0.48635926 water fraction, min, max = 0.075126634 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162014 0 0.48634784 water fraction, min, max = 0.075129734 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578461e-06, Final residual = 1.1607794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601868e-09, Final residual = 5.686732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.79 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.12109945 max: 0.59987702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.6963104 Time = 1517.77 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 = 0.14161704 0 0.48633597 water fraction, min, max = 0.075132828 2.807979e-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 = 0.14161395 0 0.48632429 water fraction, min, max = 0.075135917 2.8089945e-19 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 = 0.14161704 0 0.48633597 water fraction, min, max = 0.075132817 2.8080905e-19 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 = 0.14161396 0 0.48632469 water fraction, min, max = 0.07513591 2.809106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.69713e-06, Final residual = 7.3248128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293635e-09, Final residual = 3.1464796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161705 0 0.48633598 water fraction, min, max = 0.075132824 2.8070193e-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 = 0.14161396 0 0.48632457 water fraction, min, max = 0.07513592 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161705 0 0.48633598 water fraction, min, max = 0.075132823 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161396 0 0.48632458 water fraction, min, max = 0.075135919 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546053e-06, Final residual = 1.164549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637303e-09, Final residual = 5.7252168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.32 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.1210873 max: 0.599818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 1.6966708 Time = 1519.47 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 = 0.14161086 0 0.48631271 water fraction, min, max = 0.07513901 2.8070193e-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 = 0.14160777 0 0.48630105 water fraction, min, max = 0.075142097 2.8070193e-19 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 = 0.14161086 0 0.48631271 water fraction, min, max = 0.075139 2.8070193e-19 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 = 0.14160778 0 0.48630145 water fraction, min, max = 0.075142089 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919369e-06, Final residual = 7.3173251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3202712e-09, Final residual = 3.1519475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161087 0 0.48631273 water fraction, min, max = 0.075139006 2.8070193e-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 = 0.14160778 0 0.48630133 water fraction, min, max = 0.075142099 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161087 0 0.48631273 water fraction, min, max = 0.075139006 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160778 0 0.48630134 water fraction, min, max = 0.075142099 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521926e-06, Final residual = 1.1645643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661647e-09, Final residual = 5.5819882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.89 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.12110087 max: 0.59988646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.6966708 Time = 1521.16 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 = 0.14160469 0 0.48628949 water fraction, min, max = 0.075145186 2.8070193e-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 = 0.1416016 0 0.48627784 water fraction, min, max = 0.075148268 2.8070193e-19 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 = 0.14160469 0 0.48628949 water fraction, min, max = 0.075145175 2.8070193e-19 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 = 0.14160161 0 0.48627825 water fraction, min, max = 0.075148261 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.685941e-06, Final residual = 7.3080736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3128832e-09, Final residual = 3.1445338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160469 0 0.4862895 water fraction, min, max = 0.075145182 2.8070193e-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 = 0.14160161 0 0.48627812 water fraction, min, max = 0.075148271 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160469 0 0.4862895 water fraction, min, max = 0.075145181 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160161 0 0.48627813 water fraction, min, max = 0.07514827 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492143e-06, Final residual = 1.1651073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655299e-09, Final residual = 5.7994932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.47 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.12108873 max: 0.59982755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=2.7021598e+15 -> dtScale=1.0002875 deltaT = 1.6970314 Time = 1522.86 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 = 0.14159852 0 0.4862663 water fraction, min, max = 0.075151354 2.8070193e-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 = 0.14159543 0 0.48625466 water fraction, min, max = 0.075154433 2.8070193e-19 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 = 0.14159852 0 0.4862663 water fraction, min, max = 0.075151344 2.8070193e-19 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 = 0.14159544 0 0.48625507 water fraction, min, max = 0.075154426 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806394e-06, Final residual = 7.3001928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018538e-09, Final residual = 3.1334791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159852 0 0.48626631 water fraction, min, max = 0.07515135 2.8070193e-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 = 0.14159544 0 0.48625494 water fraction, min, max = 0.075154436 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159852 0 0.48626631 water fraction, min, max = 0.07515135 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159544 0 0.48625495 water fraction, min, max = 0.075154435 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465331e-06, Final residual = 1.1698547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707373e-09, Final residual = 5.6207224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.03 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.12110235 max: 0.59989619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 1.6970314 Time = 1524.56 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 = 0.14159236 0 0.48624314 water fraction, min, max = 0.075157515 2.8070193e-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 = 0.14158928 0 0.48623152 water fraction, min, max = 0.07516059 2.8070193e-19 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 = 0.14159236 0 0.48624314 water fraction, min, max = 0.075157505 2.8070193e-19 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 = 0.14158928 0 0.48623192 water fraction, min, max = 0.075160583 2.8070193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742212e-06, Final residual = 7.2908699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951286e-09, Final residual = 3.1463075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159236 0 0.48624315 water fraction, min, max = 0.075157511 2.8095093e-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 = 0.14158928 0 0.4862318 water fraction, min, max = 0.075160593 2.8117914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159236 0 0.48624315 water fraction, min, max = 0.075157511 2.8095088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158928 0 0.48623181 water fraction, min, max = 0.075160592 2.8117909e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434003e-06, Final residual = 9.9918693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914599e-09, Final residual = 1.570806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.6 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.12109024 max: 0.59983738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 1.6973924 Time = 1526.26 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 = 0.1415862 0 0.48622 water fraction, min, max = 0.075163669 2.8127594e-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 = 0.14158313 0 0.4862084 water fraction, min, max = 0.075166741 2.8137845e-19 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 = 0.1415862 0 0.48622 water fraction, min, max = 0.075163659 2.8128724e-19 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 = 0.14158313 0 0.4862088 water fraction, min, max = 0.075166734 2.8138975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684253e-06, Final residual = 7.2668084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.266268e-09, Final residual = 3.1185954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158621 0 0.48622002 water fraction, min, max = 0.075163665 2.8127611e-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 = 0.14158313 0 0.48620868 water fraction, min, max = 0.075166744 2.8136745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158621 0 0.48622002 water fraction, min, max = 0.075163665 2.8127609e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158313 0 0.48620869 water fraction, min, max = 0.075166743 2.8136743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414135e-06, Final residual = 9.9874477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882389e-09, Final residual = 1.5748468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.18 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.12110389 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.6973924 Time = 1527.95 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 = 0.14158006 0 0.4861969 water fraction, min, max = 0.075169816 2.8146445e-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 = 0.14157698 0 0.48618531 water fraction, min, max = 0.075172884 2.8156714e-19 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 = 0.14158006 0 0.4861969 water fraction, min, max = 0.075169806 2.8147578e-19 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 = 0.14157699 0 0.48618571 water fraction, min, max = 0.075172877 2.8157846e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623246e-06, Final residual = 7.2576148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2588045e-09, Final residual = 3.1157903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158006 0 0.48619691 water fraction, min, max = 0.075169812 2.8146462e-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 = 0.14157699 0 0.48618559 water fraction, min, max = 0.075172887 2.8155611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158006 0 0.48619691 water fraction, min, max = 0.075169812 2.814646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157699 0 0.4861856 water fraction, min, max = 0.075172886 2.815561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384723e-06, Final residual = 9.9907466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9889066e-09, Final residual = 1.5736667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.72 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.1210918 max: 0.5998475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.6977537 Time = 1529.65 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 = 0.14157392 0 0.48617382 water fraction, min, max = 0.075175956 2.8180583e-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 = 0.14157085 0 0.48616225 water fraction, min, max = 0.075179021 2.8207631e-19 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 = 0.14157392 0 0.48617383 water fraction, min, max = 0.075175946 2.8184731e-19 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 = 0.14157085 0 0.48616265 water fraction, min, max = 0.075179014 2.8211778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571246e-06, Final residual = 7.2497441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.253098e-09, Final residual = 3.1055462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157392 0 0.48617384 water fraction, min, max = 0.075175952 2.8165347e-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 = 0.14157085 0 0.48616253 water fraction, min, max = 0.075179024 2.8174513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157392 0 0.48617384 water fraction, min, max = 0.075175952 2.8165345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157085 0 0.48616254 water fraction, min, max = 0.075179023 2.8174512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356497e-06, Final residual = 9.9997189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9990416e-09, Final residual = 1.577092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.27 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.1211055 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.6977537 Time = 1531.35 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 = 0.14156778 0 0.48615078 water fraction, min, max = 0.075182089 2.8184249e-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 = 0.14156472 0 0.48613922 water fraction, min, max = 0.07518515 2.8194555e-19 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 = 0.14156778 0 0.48615078 water fraction, min, max = 0.075182079 2.8185387e-19 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 = 0.14156472 0 0.48613962 water fraction, min, max = 0.075185143 2.8195693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505887e-06, Final residual = 7.2404244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2434962e-09, Final residual = 3.0973205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156779 0 0.48615079 water fraction, min, max = 0.075182085 2.8174512e-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 = 0.14156472 0 0.4861395 water fraction, min, max = 0.075185153 2.8174512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156779 0 0.48615079 water fraction, min, max = 0.075182085 2.8174512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156472 0 0.4861395 water fraction, min, max = 0.075185152 2.8174512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321312e-06, Final residual = 9.9976851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.997118e-09, Final residual = 1.5763082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.84 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.12109343 max: 0.59985791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 1.6981153 Time = 1533.05 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 = 0.14156166 0 0.48612776 water fraction, min, max = 0.075188215 2.8174512e-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 = 0.14155859 0 0.48611621 water fraction, min, max = 0.075191273 2.8174512e-19 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 = 0.14156166 0 0.48612776 water fraction, min, max = 0.075188205 2.8174512e-19 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 = 0.1415586 0 0.48611662 water fraction, min, max = 0.075191265 2.8174512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452266e-06, Final residual = 7.2325365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2366375e-09, Final residual = 3.103241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.48612777 water fraction, min, max = 0.075188211 2.8199585e-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 = 0.1415586 0 0.48611649 water fraction, min, max = 0.075191275 2.8222579e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.48612777 water fraction, min, max = 0.07518821 2.819958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415586 0 0.4861165 water fraction, min, max = 0.075191275 2.8222574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294214e-06, Final residual = 9.9932458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9949551e-09, Final residual = 1.5629584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.39 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.12110716 max: 0.5999271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.6981153 Time = 1534.74 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 = 0.14155554 0 0.48610477 water fraction, min, max = 0.075194333 2.8232346e-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 = 0.14155248 0 0.48609324 water fraction, min, max = 0.075197388 2.824269e-19 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 = 0.14155554 0 0.48610478 water fraction, min, max = 0.075194323 2.823349e-19 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 = 0.14155249 0 0.48609364 water fraction, min, max = 0.075197381 2.8243834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6391506e-06, Final residual = 7.2236632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2255771e-09, Final residual = 3.0983391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155554 0 0.48610479 water fraction, min, max = 0.07519433 2.8247679e-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 = 0.14155249 0 0.48609352 water fraction, min, max = 0.07519739 2.8270706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155554 0 0.48610479 water fraction, min, max = 0.075194329 2.8247674e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155249 0 0.48609353 water fraction, min, max = 0.07519739 2.8270701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265087e-06, Final residual = 9.9852693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838666e-09, Final residual = 1.5632324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.89 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.12109512 max: 0.5998686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.6984773 Time = 1536.44 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 = 0.14154943 0 0.48608182 water fraction, min, max = 0.075200445 2.8270701e-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 = 0.14154637 0 0.4860703 water fraction, min, max = 0.075203497 2.8270701e-19 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 = 0.14154943 0 0.48608182 water fraction, min, max = 0.075200435 2.8270701e-19 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 = 0.14154638 0 0.4860707 water fraction, min, max = 0.075203489 2.8270701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340509e-06, Final residual = 7.215974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196839e-09, Final residual = 3.1000219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154943 0 0.48608183 water fraction, min, max = 0.075200442 2.8270701e-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 = 0.14154638 0 0.48607057 water fraction, min, max = 0.075203499 2.8270701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154943 0 0.48608183 water fraction, min, max = 0.075200441 2.8270701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154638 0 0.48607058 water fraction, min, max = 0.075203499 2.8270701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241182e-06, Final residual = 9.9830868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9850912e-09, Final residual = 1.573342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.36 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.12110889 max: 0.59993798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 1.6984773 Time = 1538.14 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 = 0.14154332 0 0.48605889 water fraction, min, max = 0.07520655 2.8280508e-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 = 0.14154027 0 0.48604738 water fraction, min, max = 0.075209598 2.8290889e-19 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 = 0.14154332 0 0.48605889 water fraction, min, max = 0.07520654 2.8281657e-19 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 = 0.14154028 0 0.48604778 water fraction, min, max = 0.07520959 2.8292038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6280264e-06, Final residual = 7.2074626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091742e-09, Final residual = 3.0885509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154333 0 0.4860589 water fraction, min, max = 0.075206547 2.8280524e-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 = 0.14154028 0 0.48604766 water fraction, min, max = 0.0752096 2.828977e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154333 0 0.4860589 water fraction, min, max = 0.075206546 2.8280523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154028 0 0.48604767 water fraction, min, max = 0.0752096 2.8289769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210899e-06, Final residual = 9.983986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9813971e-09, Final residual = 1.5688407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.91 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.12109687 max: 0.59987957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 1.6984773 Time = 1539.84 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 = 0.14153722 0 0.48603599 water fraction, min, max = 0.075212648 2.8299592e-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 = 0.14153418 0 0.4860245 water fraction, min, max = 0.075215691 2.8309991e-19 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 = 0.14153722 0 0.48603599 water fraction, min, max = 0.075212638 2.8300744e-19 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 = 0.14153418 0 0.4860249 water fraction, min, max = 0.075215684 2.8311143e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6216981e-06, Final residual = 7.1986957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028509e-09, Final residual = 3.0880836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153723 0 0.486036 water fraction, min, max = 0.075212644 2.8299608e-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 = 0.14153418 0 0.48602477 water fraction, min, max = 0.075215694 2.830887e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153723 0 0.486036 water fraction, min, max = 0.075212643 2.8299607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153418 0 0.48602478 water fraction, min, max = 0.075215693 2.8308868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178319e-06, Final residual = 9.9849914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860376e-09, Final residual = 1.5596437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.48 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.12108486 max: 0.59982123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 1.6988396 Time = 1541.54 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 = 0.14153113 0 0.48601312 water fraction, min, max = 0.075218738 2.8334078e-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 = 0.14152809 0 0.48600164 water fraction, min, max = 0.075221779 2.836136e-19 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 = 0.14153113 0 0.48601312 water fraction, min, max = 0.075218728 2.8338222e-19 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 = 0.1415281 0 0.48600204 water fraction, min, max = 0.075221771 2.8365504e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164028e-06, Final residual = 7.191342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977496e-09, Final residual = 3.0838824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153114 0 0.48601313 water fraction, min, max = 0.075218734 2.8318727e-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 = 0.1415281 0 0.48600192 water fraction, min, max = 0.075221781 2.8328005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153114 0 0.48601313 water fraction, min, max = 0.075218734 2.8318725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415281 0 0.48600193 water fraction, min, max = 0.075221781 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151297e-06, Final residual = 1.1795402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778976e-09, Final residual = 5.8638168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.06 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.12109869 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.6988396 Time = 1543.24 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 = 0.14152505 0 0.48599028 water fraction, min, max = 0.075224821 2.8328003e-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 = 0.14152201 0 0.48597882 water fraction, min, max = 0.075227858 2.8328003e-19 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 = 0.14152505 0 0.48599028 water fraction, min, max = 0.075224811 2.8328003e-19 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 = 0.14152202 0 0.48597922 water fraction, min, max = 0.075227851 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107767e-06, Final residual = 7.2003347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038201e-09, Final residual = 3.0904945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152505 0 0.48599029 water fraction, min, max = 0.075224818 2.8328003e-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 = 0.14152202 0 0.48597909 water fraction, min, max = 0.075227861 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152505 0 0.48599029 water fraction, min, max = 0.075224817 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152202 0 0.4859791 water fraction, min, max = 0.07522786 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6118157e-06, Final residual = 1.1882541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902475e-09, Final residual = 5.96783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.64 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.12108671 max: 0.59983262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 1.6992022 Time = 1544.94 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 = 0.14151897 0 0.48596746 water fraction, min, max = 0.075230898 2.833788e-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 = 0.14151594 0 0.48595602 water fraction, min, max = 0.075233932 2.8348337e-19 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 = 0.14151897 0 0.48596746 water fraction, min, max = 0.075230888 2.833904e-19 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 = 0.14151594 0 0.48595641 water fraction, min, max = 0.075233924 2.8349497e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057916e-06, Final residual = 7.1950828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1958886e-09, Final residual = 3.0859989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151898 0 0.48596747 water fraction, min, max = 0.075230894 2.8328003e-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 = 0.14151594 0 0.48595629 water fraction, min, max = 0.075233934 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151898 0 0.48596747 water fraction, min, max = 0.075230894 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151594 0 0.4859563 water fraction, min, max = 0.075233934 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097177e-06, Final residual = 1.197181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.19912e-09, Final residual = 6.0721628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.2 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.12110057 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.6992022 Time = 1546.64 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 = 0.1415129 0 0.48594468 water fraction, min, max = 0.075236968 2.8328003e-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 = 0.14150987 0 0.48593325 water fraction, min, max = 0.075239998 2.8328003e-19 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 = 0.1415129 0 0.48594468 water fraction, min, max = 0.075236958 2.8328003e-19 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 = 0.14150988 0 0.48593365 water fraction, min, max = 0.07523999 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5998181e-06, Final residual = 7.1865627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1894718e-09, Final residual = 3.0906942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151291 0 0.48594469 water fraction, min, max = 0.075236964 2.8328003e-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 = 0.14150988 0 0.48593352 water fraction, min, max = 0.07524 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151291 0 0.48594469 water fraction, min, max = 0.075236964 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150988 0 0.48593353 water fraction, min, max = 0.07524 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069871e-06, Final residual = 1.1955931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969228e-09, Final residual = 6.0598289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.76 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.12108861 max: 0.5998443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 1.6995651 Time = 1548.34 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 = 0.14150684 0 0.48592192 water fraction, min, max = 0.07524303 2.8328003e-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 = 0.14150381 0 0.4859105 water fraction, min, max = 0.075246057 2.8328003e-19 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 = 0.14150684 0 0.48592192 water fraction, min, max = 0.07524302 2.8328003e-19 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 = 0.14150382 0 0.4859109 water fraction, min, max = 0.07524605 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949534e-06, Final residual = 7.1796857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818552e-09, Final residual = 3.0887394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150685 0 0.48592193 water fraction, min, max = 0.075243027 2.8328003e-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 = 0.14150382 0 0.48591078 water fraction, min, max = 0.07524606 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150685 0 0.48592193 water fraction, min, max = 0.075243026 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150382 0 0.48591079 water fraction, min, max = 0.075246059 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047631e-06, Final residual = 1.1944355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955741e-09, Final residual = 6.2032043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.35 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.12110252 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=2.7021598e+15 -> dtScale=1.0001428 deltaT = 1.6995651 Time = 1550.04 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 = 0.14150079 0 0.48589919 water fraction, min, max = 0.075249086 2.8328003e-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 = 0.14149776 0 0.48588779 water fraction, min, max = 0.075252109 2.8328003e-19 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 = 0.14150079 0 0.48589919 water fraction, min, max = 0.075249076 2.8328003e-19 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 = 0.14149777 0 0.48588819 water fraction, min, max = 0.075252102 2.8328003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891715e-06, Final residual = 7.1712255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699032e-09, Final residual = 3.0895735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150079 0 0.4858992 water fraction, min, max = 0.075249083 2.8353413e-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 = 0.14149776 0 0.48588806 water fraction, min, max = 0.075252112 2.8376747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150079 0 0.48589921 water fraction, min, max = 0.075249082 2.8353408e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149776 0 0.48588807 water fraction, min, max = 0.075252112 2.8376742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019202e-06, Final residual = 1.1924732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925541e-09, Final residual = 6.0975243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.91 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.12109058 max: 0.59985626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.6999283 Time = 1551.74 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 = 0.14149474 0 0.48587649 water fraction, min, max = 0.075255135 2.8376742e-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 = 0.14149171 0 0.4858651 water fraction, min, max = 0.075258155 2.8376742e-19 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 = 0.14149474 0 0.48587649 water fraction, min, max = 0.075255126 2.8376742e-19 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 = 0.14149172 0 0.4858655 water fraction, min, max = 0.075258148 2.8376742e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841872e-06, Final residual = 7.1639099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.163772e-09, Final residual = 3.0867429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149474 0 0.4858765 water fraction, min, max = 0.075255132 2.8376742e-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 = 0.14149172 0 0.48586538 water fraction, min, max = 0.075258158 2.8376742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149474 0 0.48587651 water fraction, min, max = 0.075255131 2.8376742e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149172 0 0.48586539 water fraction, min, max = 0.075258158 2.8376742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997249e-06, Final residual = 1.1894668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885325e-09, Final residual = 6.1439444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.47 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.12110453 max: 0.59992645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 1.6999283 Time = 1553.44 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 = 0.14148869 0 0.48585382 water fraction, min, max = 0.075261178 2.8386705e-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 = 0.14148567 0 0.48584245 water fraction, min, max = 0.075264194 2.8397255e-19 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 = 0.14148869 0 0.48585382 water fraction, min, max = 0.075261168 2.8387878e-19 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 = 0.14148568 0 0.48584284 water fraction, min, max = 0.075264187 2.8398427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5782449e-06, Final residual = 7.1550681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1566115e-09, Final residual = 3.0873991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414887 0 0.48585383 water fraction, min, max = 0.075261174 2.8386722e-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 = 0.14148568 0 0.48584272 water fraction, min, max = 0.075264196 2.8396112e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414887 0 0.48585383 water fraction, min, max = 0.075261174 2.838672e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148568 0 0.48584273 water fraction, min, max = 0.075264196 2.8396111e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.596928e-06, Final residual = 1.1875052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876853e-09, Final residual = 5.8749172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.07 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.12109261 max: 0.5998685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 1.7002919 Time = 1555.14 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 = 0.14148266 0 0.48583118 water fraction, min, max = 0.075267213 2.8406093e-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 = 0.14147964 0 0.48581982 water fraction, min, max = 0.075270226 2.8416662e-19 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 = 0.14148266 0 0.48583118 water fraction, min, max = 0.075267203 2.8407268e-19 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 = 0.14147965 0 0.48582021 water fraction, min, max = 0.075270219 2.8417838e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733446e-06, Final residual = 7.1478546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1499439e-09, Final residual = 3.0841501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148266 0 0.48583119 water fraction, min, max = 0.07526721 2.8406109e-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 = 0.14147965 0 0.48582009 water fraction, min, max = 0.075270229 2.8415517e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148266 0 0.48583119 water fraction, min, max = 0.075267209 2.8406108e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147965 0 0.4858201 water fraction, min, max = 0.075270229 2.8415516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947703e-06, Final residual = 1.184642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851069e-09, Final residual = 6.1190124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.5 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.1211066 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 1.7002919 Time = 1556.84 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 = 0.14147663 0 0.48580856 water fraction, min, max = 0.075273242 2.8425514e-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 = 0.14147362 0 0.48579722 water fraction, min, max = 0.075276251 2.8436101e-19 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 = 0.14147663 0 0.48580856 water fraction, min, max = 0.075273232 2.8426692e-19 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 = 0.14147362 0 0.48579761 water fraction, min, max = 0.075276244 2.8437279e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675157e-06, Final residual = 7.1392074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.143348e-09, Final residual = 3.0753048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147663 0 0.48580857 water fraction, min, max = 0.075273238 2.8415516e-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 = 0.14147362 0 0.48579749 water fraction, min, max = 0.075276254 2.8415516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147663 0 0.48580857 water fraction, min, max = 0.075273238 2.8415516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147362 0 0.4857975 water fraction, min, max = 0.075276254 2.8415516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918615e-06, Final residual = 1.1812911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851132e-09, Final residual = 6.0809109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.09 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.1210947 max: 0.59988103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.7002919 Time = 1558.54 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 = 0.14147061 0 0.48578598 water fraction, min, max = 0.075279263 2.8415516e-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 = 0.1414676 0 0.48577465 water fraction, min, max = 0.075282269 2.8415516e-19 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 = 0.14147061 0 0.48578598 water fraction, min, max = 0.075279253 2.8415516e-19 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 = 0.14146761 0 0.48577504 water fraction, min, max = 0.075282262 2.8415516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616217e-06, Final residual = 7.1304306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.13441e-09, Final residual = 3.0783358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147061 0 0.48578599 water fraction, min, max = 0.07527926 2.8441093e-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 = 0.14146761 0 0.48577492 water fraction, min, max = 0.075282271 2.8464597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147061 0 0.48578599 water fraction, min, max = 0.075279259 2.8441088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146761 0 0.48577493 water fraction, min, max = 0.075282271 2.8464592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888765e-06, Final residual = 9.9946786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9983694e-09, Final residual = 1.5619637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.69 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.12108282 max: 0.59982324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 1.7006558 Time = 1560.24 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 = 0.14146459 0 0.48576342 water fraction, min, max = 0.075285278 2.8474626e-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 = 0.14146159 0 0.4857521 water fraction, min, max = 0.07528828 2.848525e-19 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 = 0.14146459 0 0.48576342 water fraction, min, max = 0.075285268 2.8475808e-19 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 = 0.14146159 0 0.4857525 water fraction, min, max = 0.075288273 2.8486433e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5562943e-06, Final residual = 7.1054159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085204e-09, Final residual = 3.0471884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414646 0 0.48576343 water fraction, min, max = 0.075285274 2.8474642e-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 = 0.14146159 0 0.48575237 water fraction, min, max = 0.075288283 2.8484098e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414646 0 0.48576343 water fraction, min, max = 0.075285274 2.8474641e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146159 0 0.48575238 water fraction, min, max = 0.075288283 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868685e-06, Final residual = 9.980318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9813064e-09, Final residual = 1.5624607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.24 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.12109686 max: 0.59989388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.7006558 Time = 1561.94 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 = 0.14145859 0 0.48574089 water fraction, min, max = 0.075291286 2.8484096e-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 = 0.14145558 0 0.48572959 water fraction, min, max = 0.075294285 2.8484096e-19 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 = 0.14145859 0 0.48574089 water fraction, min, max = 0.075291276 2.8484096e-19 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 = 0.14145559 0 0.48572998 water fraction, min, max = 0.075294277 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503519e-06, Final residual = 7.096953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0991712e-09, Final residual = 3.0441482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145859 0 0.4857409 water fraction, min, max = 0.075291282 2.8484096e-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 = 0.14145559 0 0.48572986 water fraction, min, max = 0.075294287 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145859 0 0.4857409 water fraction, min, max = 0.075291282 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145559 0 0.48572987 water fraction, min, max = 0.075294287 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839238e-06, Final residual = 9.9668691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670332e-09, Final residual = 1.5580213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.78 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.121085 max: 0.59983619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 1.7010201 Time = 1563.64 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 = 0.14145259 0 0.48571839 water fraction, min, max = 0.075297287 2.8484096e-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 = 0.14144958 0 0.4857071 water fraction, min, max = 0.075300283 2.8484096e-19 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 = 0.14145259 0 0.48571839 water fraction, min, max = 0.075297277 2.8484096e-19 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 = 0.14144959 0 0.48570749 water fraction, min, max = 0.075300275 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455666e-06, Final residual = 7.0898732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907465e-09, Final residual = 3.046885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145259 0 0.4857184 water fraction, min, max = 0.075297283 2.8484096e-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 = 0.14144959 0 0.48570737 water fraction, min, max = 0.075300285 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145259 0 0.4857184 water fraction, min, max = 0.075297283 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144959 0 0.48570738 water fraction, min, max = 0.075300285 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815136e-06, Final residual = 9.9568298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9597893e-09, Final residual = 1.5467428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.36 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.12109909 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.7010201 Time = 1565.34 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 = 0.14144659 0 0.48569591 water fraction, min, max = 0.075303281 2.8484096e-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 = 0.14144359 0 0.48568464 water fraction, min, max = 0.075306273 2.8484096e-19 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 = 0.14144659 0 0.48569591 water fraction, min, max = 0.075303271 2.8484096e-19 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 = 0.1414436 0 0.48568503 water fraction, min, max = 0.075306266 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5396005e-06, Final residual = 7.0812091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0853691e-09, Final residual = 3.0400545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144659 0 0.48569592 water fraction, min, max = 0.075303277 2.8484096e-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 = 0.1414436 0 0.48568491 water fraction, min, max = 0.075306276 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144659 0 0.48569592 water fraction, min, max = 0.075303277 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414436 0 0.48568492 water fraction, min, max = 0.075306275 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785574e-06, Final residual = 9.9499566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9500318e-09, Final residual = 1.5504537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.98 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.12108725 max: 0.59984941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 1.7013846 Time = 1567.04 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 = 0.1414406 0 0.48567347 water fraction, min, max = 0.075309269 2.8484096e-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 = 0.14143761 0 0.4856622 water fraction, min, max = 0.075312258 2.8484096e-19 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 = 0.1414406 0 0.48567347 water fraction, min, max = 0.075309259 2.8484096e-19 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 = 0.14143762 0 0.4856626 water fraction, min, max = 0.075312251 2.8484096e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346713e-06, Final residual = 7.0740666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.076501e-09, Final residual = 3.037694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144061 0 0.48567348 water fraction, min, max = 0.075309265 2.8494216e-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 = 0.14143762 0 0.48566247 water fraction, min, max = 0.07531226 2.8503737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144061 0 0.48567348 water fraction, min, max = 0.075309265 2.8494215e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143762 0 0.48566248 water fraction, min, max = 0.07531226 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764861e-06, Final residual = 9.9513259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9504807e-09, Final residual = 1.5462005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.55 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.12110137 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.7013846 Time = 1568.74 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 = 0.14143462 0 0.48565105 water fraction, min, max = 0.07531525 2.8513855e-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 = 0.14143163 0 0.4856398 water fraction, min, max = 0.075318235 2.8524572e-19 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 = 0.14143462 0 0.48565105 water fraction, min, max = 0.07531524 2.851505e-19 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 = 0.14143164 0 0.48564019 water fraction, min, max = 0.075318228 2.8525767e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5290793e-06, Final residual = 7.0653014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0642626e-09, Final residual = 3.0356913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143463 0 0.48565106 water fraction, min, max = 0.075315246 2.8503736e-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 = 0.14143164 0 0.48564007 water fraction, min, max = 0.075318238 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143463 0 0.48565106 water fraction, min, max = 0.075315246 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143164 0 0.48564008 water fraction, min, max = 0.075318237 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739979e-06, Final residual = 9.9526142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9531511e-09, Final residual = 1.5447546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.11 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.12108955 max: 0.59986291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.7017495 Time = 1570.44 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 = 0.14142865 0 0.48562865 water fraction, min, max = 0.075321224 2.8503736e-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 = 0.14142566 0 0.48561742 water fraction, min, max = 0.075324206 2.8503736e-19 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 = 0.14142865 0 0.48562865 water fraction, min, max = 0.075321214 2.8503736e-19 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 = 0.14142567 0 0.48561781 water fraction, min, max = 0.075324199 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5242925e-06, Final residual = 7.0591918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0615078e-09, Final residual = 3.0303176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142865 0 0.48562866 water fraction, min, max = 0.07532122 2.8503736e-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 = 0.14142567 0 0.48561769 water fraction, min, max = 0.075324209 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142865 0 0.48562867 water fraction, min, max = 0.07532122 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142567 0 0.4856177 water fraction, min, max = 0.075324209 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5720086e-06, Final residual = 9.9499036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9489877e-09, Final residual = 1.5500177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.67 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.12110371 max: 0.59993409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=2.7021598e+15 -> dtScale=1.0001099 deltaT = 1.7017495 Time = 1572.15 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 = 0.14142268 0 0.48560629 water fraction, min, max = 0.075327192 2.8503736e-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 = 0.1414197 0 0.48559507 water fraction, min, max = 0.07533017 2.8503736e-19 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 = 0.14142268 0 0.48560629 water fraction, min, max = 0.075327182 2.8503736e-19 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 = 0.1414197 0 0.48559546 water fraction, min, max = 0.075330163 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187007e-06, Final residual = 7.0511306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.052573e-09, Final residual = 3.0336508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142268 0 0.4856063 water fraction, min, max = 0.075327188 2.8503736e-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 = 0.1414197 0 0.48559534 water fraction, min, max = 0.075330173 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142268 0 0.4856063 water fraction, min, max = 0.075327188 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414197 0 0.48559535 water fraction, min, max = 0.075330173 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692946e-06, Final residual = 9.9438402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9458194e-09, Final residual = 1.5520795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.19 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.12109192 max: 0.59987669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.7017495 Time = 1573.85 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 = 0.14141672 0 0.48558395 water fraction, min, max = 0.075333152 2.8513907e-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 = 0.14141374 0 0.48557275 water fraction, min, max = 0.075336127 2.8524679e-19 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 = 0.14141672 0 0.48558395 water fraction, min, max = 0.075333142 2.8515108e-19 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 = 0.14141375 0 0.48557314 water fraction, min, max = 0.07533612 2.852588e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129214e-06, Final residual = 7.0427564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0497089e-09, Final residual = 3.0185854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141672 0 0.48558396 water fraction, min, max = 0.075333148 2.8503736e-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 = 0.14141375 0 0.48557302 water fraction, min, max = 0.07533613 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141672 0 0.48558397 water fraction, min, max = 0.075333148 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141375 0 0.48557303 water fraction, min, max = 0.075336129 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.56642e-06, Final residual = 9.951509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9509959e-09, Final residual = 1.557407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.75 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.12108014 max: 0.59981934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 1.7021147 Time = 1575.55 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 = 0.14141077 0 0.48556165 water fraction, min, max = 0.075339106 2.8503736e-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 = 0.14140779 0 0.48555045 water fraction, min, max = 0.075342078 2.8503736e-19 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 = 0.14141077 0 0.48556165 water fraction, min, max = 0.075339096 2.8503736e-19 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 = 0.1414078 0 0.48555084 water fraction, min, max = 0.075342071 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080568e-06, Final residual = 7.0365596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0391607e-09, Final residual = 3.0260365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141077 0 0.48556166 water fraction, min, max = 0.075339102 2.8503736e-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 = 0.1414078 0 0.48555072 water fraction, min, max = 0.075342081 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141077 0 0.48556166 water fraction, min, max = 0.075339102 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414078 0 0.48555073 water fraction, min, max = 0.07534208 2.8503736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641377e-06, Final residual = 9.9629511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9597525e-09, Final residual = 1.5540568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.35 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.12109435 max: 0.59989078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 1.7021147 Time = 1577.25 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 = 0.14140482 0 0.48553936 water fraction, min, max = 0.075345053 2.8513942e-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 = 0.14140185 0 0.48552819 water fraction, min, max = 0.075348022 2.8524751e-19 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 = 0.14140482 0 0.48553936 water fraction, min, max = 0.075345043 2.8515148e-19 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 = 0.14140185 0 0.48552858 water fraction, min, max = 0.075348014 2.8525957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023763e-06, Final residual = 7.0286561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0331487e-09, Final residual = 3.0139945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140482 0 0.48553937 water fraction, min, max = 0.075345049 2.8513958e-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 = 0.14140185 0 0.48552845 water fraction, min, max = 0.075348024 2.8523575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140482 0 0.48553938 water fraction, min, max = 0.075345049 2.8513957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140185 0 0.48552846 water fraction, min, max = 0.075348024 2.8523574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.561213e-06, Final residual = 9.9396102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9394287e-09, Final residual = 1.5541326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.91 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.1210826 max: 0.59983354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 1.7024803 Time = 1578.95 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 = 0.14139888 0 0.48551711 water fraction, min, max = 0.075350993 2.8533799e-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 = 0.14139591 0 0.48550594 water fraction, min, max = 0.075353959 2.8544628e-19 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 = 0.14139888 0 0.48551711 water fraction, min, max = 0.075350984 2.8535007e-19 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 = 0.14139592 0 0.48550633 water fraction, min, max = 0.075353952 2.8545836e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4976166e-06, Final residual = 7.021708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0241656e-09, Final residual = 3.0142724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139888 0 0.48551712 water fraction, min, max = 0.07535099 2.8533815e-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 = 0.14139591 0 0.48550621 water fraction, min, max = 0.075353962 2.8543449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139888 0 0.48551712 water fraction, min, max = 0.07535099 2.8533814e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139592 0 0.48550622 water fraction, min, max = 0.075353961 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587818e-06, Final residual = 9.8688596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8667532e-09, Final residual = 1.5311537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.49 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.12109685 max: 0.59990516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.7024803 Time = 1580.66 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 = 0.14139294 0 0.48549488 water fraction, min, max = 0.075356927 2.8543448e-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 = 0.14138998 0 0.48548373 water fraction, min, max = 0.07535989 2.8543448e-19 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 = 0.14139294 0 0.48549488 water fraction, min, max = 0.075356918 2.8543448e-19 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 = 0.14138998 0 0.48548412 water fraction, min, max = 0.075359883 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917422e-06, Final residual = 7.0126793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.012675e-09, Final residual = 3.0046315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139295 0 0.48549489 water fraction, min, max = 0.075356924 2.8543448e-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 = 0.14138998 0 0.485484 water fraction, min, max = 0.075359892 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139295 0 0.48549489 water fraction, min, max = 0.075356924 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138998 0 0.48548401 water fraction, min, max = 0.075359892 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554576e-06, Final residual = 9.7952883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967308e-09, Final residual = 1.5154115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.07 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.12108511 max: 0.59984801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 1.7028462 Time = 1582.36 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 = 0.14138702 0 0.48547268 water fraction, min, max = 0.075362855 2.8543448e-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 = 0.14138405 0 0.48546154 water fraction, min, max = 0.075365814 2.8543448e-19 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 = 0.14138702 0 0.48547268 water fraction, min, max = 0.075362845 2.8543448e-19 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 = 0.14138406 0 0.48546193 water fraction, min, max = 0.075365807 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872876e-06, Final residual = 7.0058494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081441e-09, Final residual = 3.0047208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138702 0 0.48547269 water fraction, min, max = 0.075362852 2.8543448e-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 = 0.14138406 0 0.48546181 water fraction, min, max = 0.075365817 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138702 0 0.48547269 water fraction, min, max = 0.075362851 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138406 0 0.48546182 water fraction, min, max = 0.075365816 2.8543448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532218e-06, Final residual = 9.7695511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688858e-09, Final residual = 1.5195534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.64 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.12109941 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.7028462 Time = 1584.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413811 0 0.48545051 water fraction, min, max = 0.075368776 2.8553724e-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 = 0.14137814 0 0.48543938 water fraction, min, max = 0.075371732 2.8564608e-19 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 = 0.1413811 0 0.48545051 water fraction, min, max = 0.075368766 2.8554939e-19 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 = 0.14137814 0 0.48543977 water fraction, min, max = 0.075371724 2.8565823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4816173e-06, Final residual = 6.9979376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0011681e-09, Final residual = 3.0003801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413811 0 0.48545052 water fraction, min, max = 0.075368772 2.8569536e-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 = 0.14137814 0 0.48543965 water fraction, min, max = 0.075371734 2.8593555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413811 0 0.48545052 water fraction, min, max = 0.075368772 2.8569531e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137814 0 0.48543966 water fraction, min, max = 0.075371734 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.55075e-06, Final residual = 9.7676585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7671922e-09, Final residual = 1.5131997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.21 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.12108769 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 1.7032124 Time = 1585.77 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 = 0.14137518 0 0.48542836 water fraction, min, max = 0.07537469 2.859355e-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 = 0.14137222 0 0.48541725 water fraction, min, max = 0.075377643 2.859355e-19 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 = 0.14137518 0 0.48542836 water fraction, min, max = 0.075374681 2.859355e-19 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 = 0.14137223 0 0.48541764 water fraction, min, max = 0.075377636 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770334e-06, Final residual = 6.9907471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9954912e-09, Final residual = 2.9992958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137519 0 0.48542837 water fraction, min, max = 0.075374687 2.859355e-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 = 0.14137223 0 0.48541752 water fraction, min, max = 0.075377646 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137519 0 0.48542837 water fraction, min, max = 0.075374686 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137223 0 0.48541753 water fraction, min, max = 0.075377645 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487434e-06, Final residual = 9.7587121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7575825e-09, Final residual = 1.523265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.79 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.12110202 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.7032124 Time = 1587.47 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 = 0.14136927 0 0.48540624 water fraction, min, max = 0.075380598 2.859355e-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 = 0.14136632 0 0.48539514 water fraction, min, max = 0.075383547 2.859355e-19 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 = 0.14136927 0 0.48540624 water fraction, min, max = 0.075380589 2.859355e-19 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 = 0.14136633 0 0.48539553 water fraction, min, max = 0.07538354 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4714137e-06, Final residual = 6.982132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842768e-09, Final residual = 3.0021779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136928 0 0.48540625 water fraction, min, max = 0.075380595 2.859355e-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 = 0.14136633 0 0.48539541 water fraction, min, max = 0.07538355 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136928 0 0.48540625 water fraction, min, max = 0.075380594 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136633 0 0.48539542 water fraction, min, max = 0.07538355 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461851e-06, Final residual = 9.7453905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7454809e-09, Final residual = 1.5145101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.35 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.12109033 max: 0.59987778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.7032124 Time = 1589.17 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 = 0.14136337 0 0.48538415 water fraction, min, max = 0.075386499 2.859355e-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 = 0.14136042 0 0.48537307 water fraction, min, max = 0.075389445 2.859355e-19 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 = 0.14136337 0 0.48538415 water fraction, min, max = 0.075386489 2.859355e-19 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 = 0.14136043 0 0.48537345 water fraction, min, max = 0.075389437 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658705e-06, Final residual = 6.9733859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.975602e-09, Final residual = 2.989369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136338 0 0.48538416 water fraction, min, max = 0.075386496 2.859355e-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 = 0.14136043 0 0.48537333 water fraction, min, max = 0.075389447 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136338 0 0.48538416 water fraction, min, max = 0.075386495 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136043 0 0.48537334 water fraction, min, max = 0.075389447 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436735e-06, Final residual = 9.7320297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312465e-09, Final residual = 1.5150772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.89 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.12107865 max: 0.59982088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=2.7021598e+15 -> dtScale=1.0002986 deltaT = 1.703579 Time = 1590.88 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 = 0.14135748 0 0.48536209 water fraction, min, max = 0.075392393 2.859355e-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 = 0.14135453 0 0.48535101 water fraction, min, max = 0.075395336 2.859355e-19 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 = 0.14135748 0 0.48536209 water fraction, min, max = 0.075392384 2.859355e-19 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 = 0.14135454 0 0.4853514 water fraction, min, max = 0.075395329 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612799e-06, Final residual = 6.9662153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9685753e-09, Final residual = 2.9918124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135748 0 0.4853621 water fraction, min, max = 0.07539239 2.859355e-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 = 0.14135454 0 0.48535128 water fraction, min, max = 0.075395338 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135748 0 0.4853621 water fraction, min, max = 0.075392389 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135454 0 0.48535129 water fraction, min, max = 0.075395338 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414671e-06, Final residual = 9.7291208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283665e-09, Final residual = 1.5177857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.37 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.12109304 max: 0.59989312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.703579 Time = 1592.58 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 = 0.14135159 0 0.48534005 water fraction, min, max = 0.075398281 2.859355e-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 = 0.14134865 0 0.48532899 water fraction, min, max = 0.07540122 2.859355e-19 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 = 0.14135159 0 0.48534005 water fraction, min, max = 0.075398271 2.859355e-19 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 = 0.14134865 0 0.48532938 water fraction, min, max = 0.075401213 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4556669e-06, Final residual = 6.9579257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629357e-09, Final residual = 2.9903223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135159 0 0.48534006 water fraction, min, max = 0.075398278 2.859355e-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 = 0.14134865 0 0.48532926 water fraction, min, max = 0.075401223 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135159 0 0.48534006 water fraction, min, max = 0.075398277 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134865 0 0.48532927 water fraction, min, max = 0.075401222 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383913e-06, Final residual = 9.7251092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269431e-09, Final residual = 1.5145547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.98 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.12108138 max: 0.59983631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 1.7039459 Time = 1594.28 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 = 0.14134571 0 0.48531804 water fraction, min, max = 0.075404162 2.859355e-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 = 0.14134277 0 0.48530699 water fraction, min, max = 0.075407099 2.859355e-19 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 = 0.14134571 0 0.48531804 water fraction, min, max = 0.075404153 2.859355e-19 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 = 0.14134278 0 0.48530738 water fraction, min, max = 0.075407092 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509489e-06, Final residual = 6.9509392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.953289e-09, Final residual = 2.9750341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134571 0 0.48531805 water fraction, min, max = 0.075404159 2.859355e-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 = 0.14134278 0 0.48530726 water fraction, min, max = 0.075407101 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134571 0 0.48531805 water fraction, min, max = 0.075404159 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134278 0 0.48530727 water fraction, min, max = 0.075407101 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361842e-06, Final residual = 9.7184608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195067e-09, Final residual = 1.5188098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.48 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.1210958 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.7039459 Time = 1595.99 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 = 0.14133983 0 0.48529605 water fraction, min, max = 0.075410037 2.859355e-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 = 0.1413369 0 0.48528502 water fraction, min, max = 0.07541297 2.859355e-19 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 = 0.14133983 0 0.48529605 water fraction, min, max = 0.075410028 2.859355e-19 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 = 0.1413369 0 0.4852854 water fraction, min, max = 0.075412963 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451197e-06, Final residual = 6.9427814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451431e-09, Final residual = 2.9739986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133984 0 0.48529606 water fraction, min, max = 0.075410034 2.859355e-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 = 0.1413369 0 0.48528528 water fraction, min, max = 0.075412973 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133984 0 0.48529606 water fraction, min, max = 0.075410034 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413369 0 0.48528529 water fraction, min, max = 0.075412972 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333539e-06, Final residual = 9.7055497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042179e-09, Final residual = 1.5200299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.05 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.12108416 max: 0.59985202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 1.7043131 Time = 1597.69 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 = 0.14133397 0 0.48527409 water fraction, min, max = 0.075415906 2.859355e-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 = 0.14133103 0 0.48526307 water fraction, min, max = 0.075418836 2.859355e-19 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 = 0.14133397 0 0.48527409 water fraction, min, max = 0.075415896 2.859355e-19 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 = 0.14133104 0 0.48526346 water fraction, min, max = 0.075418829 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404352e-06, Final residual = 6.9352297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388603e-09, Final residual = 2.9768845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133397 0 0.4852741 water fraction, min, max = 0.075415903 2.859355e-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 = 0.14133104 0 0.48526334 water fraction, min, max = 0.075418838 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133397 0 0.4852741 water fraction, min, max = 0.075415902 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133104 0 0.48526335 water fraction, min, max = 0.075418838 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312126e-06, Final residual = 9.6869264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6870853e-09, Final residual = 1.512694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.66 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.12109863 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.7043131 Time = 1599.4 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 = 0.1413281 0 0.48525216 water fraction, min, max = 0.075421768 2.859355e-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 = 0.14132517 0 0.48524115 water fraction, min, max = 0.075424694 2.859355e-19 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 = 0.1413281 0 0.48525216 water fraction, min, max = 0.075421758 2.859355e-19 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 = 0.14132518 0 0.48524154 water fraction, min, max = 0.075424687 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4344792e-06, Final residual = 6.9255907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9302212e-09, Final residual = 2.9687576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132811 0 0.48525217 water fraction, min, max = 0.075421765 2.859355e-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 = 0.14132518 0 0.48524142 water fraction, min, max = 0.075424697 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132811 0 0.48525217 water fraction, min, max = 0.075421764 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132518 0 0.48524143 water fraction, min, max = 0.075424697 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280812e-06, Final residual = 9.664692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6654637e-09, Final residual = 1.5178069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.22 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.12108701 max: 0.59986801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.7046807 Time = 1601.1 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 = 0.14132225 0 0.48523025 water fraction, min, max = 0.075427624 2.859355e-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 = 0.14131932 0 0.48521926 water fraction, min, max = 0.075430547 2.859355e-19 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 = 0.14132225 0 0.48523025 water fraction, min, max = 0.075427614 2.859355e-19 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 = 0.14131933 0 0.48521964 water fraction, min, max = 0.07543054 2.859355e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4297235e-06, Final residual = 6.9180413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9199449e-09, Final residual = 2.9708357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132225 0 0.48523026 water fraction, min, max = 0.07542762 2.8604018e-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 = 0.14131933 0 0.48521952 water fraction, min, max = 0.07543055 2.8613865e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132225 0 0.48523026 water fraction, min, max = 0.07542762 2.8604016e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131933 0 0.48521953 water fraction, min, max = 0.075430549 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5252832e-06, Final residual = 9.6448109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6450165e-09, Final residual = 1.504243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.71 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.12110151 max: 0.5999408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 1.7046807 Time = 1602.8 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 = 0.1413164 0 0.48520837 water fraction, min, max = 0.075433473 2.8613863e-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 = 0.14131347 0 0.48519739 water fraction, min, max = 0.075436393 2.8613863e-19 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 = 0.1413164 0 0.48520837 water fraction, min, max = 0.075433464 2.8613863e-19 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 = 0.14131348 0 0.48519777 water fraction, min, max = 0.075436386 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4237077e-06, Final residual = 6.9092297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9114068e-09, Final residual = 2.9623458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413164 0 0.48520838 water fraction, min, max = 0.07543347 2.8613863e-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 = 0.14131348 0 0.48519765 water fraction, min, max = 0.075436396 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413164 0 0.48520838 water fraction, min, max = 0.075433469 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131348 0 0.48519766 water fraction, min, max = 0.075436395 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.521978e-06, Final residual = 9.6254203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6261308e-09, Final residual = 1.5075919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.25 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.12108992 max: 0.59988427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 1.7046807 Time = 1604.51 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 = 0.14131056 0 0.48518652 water fraction, min, max = 0.075439316 2.8613863e-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 = 0.14130764 0 0.48517555 water fraction, min, max = 0.075442232 2.8613863e-19 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 = 0.14131056 0 0.48518652 water fraction, min, max = 0.075439306 2.8613863e-19 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 = 0.14130764 0 0.48517593 water fraction, min, max = 0.075442225 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176576e-06, Final residual = 6.9010459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052522e-09, Final residual = 2.9609784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131056 0 0.48518653 water fraction, min, max = 0.075439312 2.8613863e-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 = 0.14130764 0 0.48517581 water fraction, min, max = 0.075442234 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131056 0 0.48518653 water fraction, min, max = 0.075439312 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130764 0 0.48517582 water fraction, min, max = 0.075442234 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189316e-06, Final residual = 9.6166307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175544e-09, Final residual = 1.5014485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.8 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.12107833 max: 0.59982781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=2.7021598e+15 -> dtScale=1.0002871 deltaT = 1.7050486 Time = 1606.21 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 = 0.14130472 0 0.48516469 water fraction, min, max = 0.075445152 2.8613863e-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 = 0.1413018 0 0.48515374 water fraction, min, max = 0.075448065 2.8613863e-19 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 = 0.14130472 0 0.48516469 water fraction, min, max = 0.075445142 2.8613863e-19 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 = 0.14130181 0 0.48515412 water fraction, min, max = 0.075448058 2.8613863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130777e-06, Final residual = 6.8946613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986684e-09, Final residual = 2.9649173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130472 0 0.4851647 water fraction, min, max = 0.075445148 2.8624383e-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 = 0.14130181 0 0.485154 water fraction, min, max = 0.075448068 2.8634278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130472 0 0.4851647 water fraction, min, max = 0.075445148 2.8624381e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130181 0 0.48515401 water fraction, min, max = 0.075448067 2.8634277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169041e-06, Final residual = 9.6298327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.632546e-09, Final residual = 1.5150953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.35 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.12109289 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.7050486 Time = 1607.92 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 = 0.14129889 0 0.48514289 water fraction, min, max = 0.075450981 2.8634277e-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 = 0.14129598 0 0.48513195 water fraction, min, max = 0.075453891 2.8634277e-19 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 = 0.14129889 0 0.48514289 water fraction, min, max = 0.075450972 2.8634277e-19 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 = 0.14129598 0 0.48513233 water fraction, min, max = 0.075453884 2.8634277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.407672e-06, Final residual = 6.8868768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8885629e-09, Final residual = 2.9508561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129889 0 0.4851429 water fraction, min, max = 0.075450978 2.8634277e-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 = 0.14129598 0 0.48513221 water fraction, min, max = 0.075453894 2.8634277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129889 0 0.4851429 water fraction, min, max = 0.075450977 2.8634277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129598 0 0.48513222 water fraction, min, max = 0.075453894 2.8634277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142999e-06, Final residual = 9.6387368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407611e-09, Final residual = 1.5118819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.91 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.12108133 max: 0.59984448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.7054169 Time = 1609.63 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 = 0.14129307 0 0.48512111 water fraction, min, max = 0.075456805 2.8634277e-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 = 0.14129016 0 0.48511019 water fraction, min, max = 0.075459712 2.8634277e-19 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 = 0.14129307 0 0.48512111 water fraction, min, max = 0.075456795 2.8634277e-19 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 = 0.14129016 0 0.48511057 water fraction, min, max = 0.075459705 2.8634277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4031329e-06, Final residual = 6.8802305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8819108e-09, Final residual = 2.9570504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129307 0 0.48512112 water fraction, min, max = 0.075456801 2.8644831e-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 = 0.14129016 0 0.48511045 water fraction, min, max = 0.075459714 2.8654759e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129307 0 0.48512112 water fraction, min, max = 0.075456801 2.8644829e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129016 0 0.48511046 water fraction, min, max = 0.075459714 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121163e-06, Final residual = 9.6425047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6417971e-09, Final residual = 1.5185417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.28 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.12109593 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.7054169 Time = 1611.33 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 = 0.14128725 0 0.48509936 water fraction, min, max = 0.075462622 2.8654758e-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 = 0.14128434 0 0.48508845 water fraction, min, max = 0.075465525 2.8654758e-19 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 = 0.14128725 0 0.48509936 water fraction, min, max = 0.075462612 2.8654758e-19 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 = 0.14128435 0 0.48508883 water fraction, min, max = 0.075465518 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3975308e-06, Final residual = 6.8723298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.874718e-09, Final residual = 2.9486143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128725 0 0.48509937 water fraction, min, max = 0.075462618 2.8654758e-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 = 0.14128435 0 0.48508871 water fraction, min, max = 0.075465528 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128725 0 0.48509937 water fraction, min, max = 0.075462618 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128435 0 0.48508872 water fraction, min, max = 0.075465528 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093579e-06, Final residual = 9.6319371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6316033e-09, Final residual = 1.5176236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.82 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.12108439 max: 0.59986143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=2.7021598e+15 -> dtScale=1.000231 deltaT = 1.7057855 Time = 1613.04 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 = 0.14128144 0 0.48507764 water fraction, min, max = 0.075468432 2.866533e-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 = 0.14127853 0 0.48506674 water fraction, min, max = 0.075471333 2.8676528e-19 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 = 0.14128144 0 0.48507764 water fraction, min, max = 0.075468423 2.8666581e-19 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 = 0.14127854 0 0.48506712 water fraction, min, max = 0.075471326 2.8677779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928648e-06, Final residual = 6.8660189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8672294e-09, Final residual = 2.938261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128144 0 0.48507765 water fraction, min, max = 0.075468429 2.8654758e-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 = 0.14127854 0 0.485067 water fraction, min, max = 0.075471336 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128144 0 0.48507765 water fraction, min, max = 0.075468429 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127854 0 0.48506701 water fraction, min, max = 0.075471336 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070191e-06, Final residual = 9.6430649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.645626e-09, Final residual = 1.5124076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.39 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.12109902 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=2.7021598e+15 -> dtScale=1.0001086 deltaT = 1.7057855 Time = 1614.74 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 = 0.14127564 0 0.48505594 water fraction, min, max = 0.075474237 2.8654758e-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 = 0.14127273 0 0.48504505 water fraction, min, max = 0.075477134 2.8654758e-19 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 = 0.14127564 0 0.48505594 water fraction, min, max = 0.075474227 2.8654758e-19 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 = 0.14127274 0 0.48504543 water fraction, min, max = 0.075477127 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872726e-06, Final residual = 6.8584009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576121e-09, Final residual = 2.9489531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127564 0 0.48505595 water fraction, min, max = 0.075474234 2.8654758e-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 = 0.14127274 0 0.48504531 water fraction, min, max = 0.075477137 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127564 0 0.48505595 water fraction, min, max = 0.075474233 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127274 0 0.48504532 water fraction, min, max = 0.075477137 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043898e-06, Final residual = 9.6519273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531014e-09, Final residual = 1.5170731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.01 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.1210875 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.7057855 Time = 1616.45 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 = 0.14126984 0 0.48503427 water fraction, min, max = 0.075480035 2.8654758e-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 = 0.14126694 0 0.4850234 water fraction, min, max = 0.075482929 2.8654758e-19 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 = 0.14126984 0 0.48503427 water fraction, min, max = 0.075480025 2.8654758e-19 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 = 0.14126695 0 0.48502377 water fraction, min, max = 0.075482922 2.8654758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819265e-06, Final residual = 6.8504913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8536818e-09, Final residual = 2.942795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126984 0 0.48503428 water fraction, min, max = 0.075480031 2.866538e-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 = 0.14126695 0 0.48502366 water fraction, min, max = 0.075482931 2.8675372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126984 0 0.48503428 water fraction, min, max = 0.075480031 2.8665378e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126695 0 0.48502367 water fraction, min, max = 0.075482931 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018278e-06, Final residual = 9.6554614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6542089e-09, Final residual = 1.5182137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.59 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.12107599 max: 0.59982252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.7061545 Time = 1618.15 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 = 0.14126405 0 0.48501262 water fraction, min, max = 0.075485826 2.8685995e-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 = 0.14126115 0 0.48500176 water fraction, min, max = 0.075488717 2.8697247e-19 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 = 0.14126405 0 0.48501262 water fraction, min, max = 0.075485816 2.8687251e-19 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 = 0.14126116 0 0.48500214 water fraction, min, max = 0.07548871 2.8698503e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775862e-06, Final residual = 6.8439483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8468529e-09, Final residual = 2.9371192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126405 0 0.48501263 water fraction, min, max = 0.075485823 2.8675371e-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 = 0.14126116 0 0.48500202 water fraction, min, max = 0.07548872 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126405 0 0.48501263 water fraction, min, max = 0.075485822 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126116 0 0.48500203 water fraction, min, max = 0.075488719 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999224e-06, Final residual = 9.6562663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6543576e-09, Final residual = 1.5153424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.1 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.12109068 max: 0.59989618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.7061545 Time = 1619.86 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 = 0.14125826 0 0.484991 water fraction, min, max = 0.075491611 2.8675371e-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 = 0.14125537 0 0.48498015 water fraction, min, max = 0.075494499 2.8675371e-19 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 = 0.14125826 0 0.484991 water fraction, min, max = 0.075491602 2.8675371e-19 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 = 0.14125538 0 0.48498053 water fraction, min, max = 0.075494492 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722532e-06, Final residual = 6.8374979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.839053e-09, Final residual = 2.9312569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125826 0 0.48499101 water fraction, min, max = 0.075491608 2.8675371e-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 = 0.14125537 0 0.48498042 water fraction, min, max = 0.075494502 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125826 0 0.48499101 water fraction, min, max = 0.075491607 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125538 0 0.48498042 water fraction, min, max = 0.075494501 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973132e-06, Final residual = 9.6601657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6614652e-09, Final residual = 1.5377763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.67 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.12107919 max: 0.59984014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 1.7065238 Time = 1621.57 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 = 0.14125248 0 0.48496941 water fraction, min, max = 0.07549739 2.8675371e-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 = 0.14124959 0 0.48495857 water fraction, min, max = 0.075500275 2.8675371e-19 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 = 0.14125248 0 0.48496941 water fraction, min, max = 0.075497381 2.8675371e-19 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 = 0.1412496 0 0.48495895 water fraction, min, max = 0.075500268 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677629e-06, Final residual = 6.832509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8366379e-09, Final residual = 2.9368101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125249 0 0.48496942 water fraction, min, max = 0.075497387 2.8675371e-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 = 0.1412496 0 0.48495883 water fraction, min, max = 0.075500278 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125249 0 0.48496942 water fraction, min, max = 0.075497386 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412496 0 0.48495884 water fraction, min, max = 0.075500277 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4953353e-06, Final residual = 9.6653657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6661046e-09, Final residual = 1.5398088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.22 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.12109392 max: 0.59991398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.7065238 Time = 1623.27 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 = 0.14124671 0 0.48494784 water fraction, min, max = 0.075503163 2.8675371e-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 = 0.14124382 0 0.48493702 water fraction, min, max = 0.075506044 2.8675371e-19 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 = 0.14124671 0 0.48494784 water fraction, min, max = 0.075503153 2.8675371e-19 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 = 0.14124383 0 0.48493739 water fraction, min, max = 0.075506037 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3624357e-06, Final residual = 6.8248744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8266642e-09, Final residual = 2.9377339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124671 0 0.48494785 water fraction, min, max = 0.07550316 2.8675371e-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 = 0.14124383 0 0.48493728 water fraction, min, max = 0.075506047 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124671 0 0.48494785 water fraction, min, max = 0.075503159 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124383 0 0.48493728 water fraction, min, max = 0.075506047 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927845e-06, Final residual = 9.6558777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547822e-09, Final residual = 1.5492192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.75 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.12108246 max: 0.59985804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 1.7068934 Time = 1624.98 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 = 0.14124094 0 0.48492629 water fraction, min, max = 0.075508929 2.8675371e-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 = 0.14123806 0 0.48491548 water fraction, min, max = 0.075511808 2.8675371e-19 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 = 0.14124094 0 0.48492629 water fraction, min, max = 0.07550892 2.8675371e-19 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 = 0.14123807 0 0.48491586 water fraction, min, max = 0.075511801 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581063e-06, Final residual = 6.8183223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8208384e-09, Final residual = 2.9288132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124095 0 0.4849263 water fraction, min, max = 0.075508926 2.8675371e-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 = 0.14123807 0 0.48491574 water fraction, min, max = 0.075511811 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124095 0 0.4849263 water fraction, min, max = 0.075508926 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123807 0 0.48491575 water fraction, min, max = 0.07551181 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909577e-06, Final residual = 9.6515622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6528906e-09, Final residual = 1.5407741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.34 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.12109722 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.7068934 Time = 1626.69 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 = 0.14123518 0 0.48490477 water fraction, min, max = 0.07551469 2.8675371e-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 = 0.1412323 0 0.48489398 water fraction, min, max = 0.075517565 2.8675371e-19 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 = 0.14123518 0 0.48490477 water fraction, min, max = 0.07551468 2.8675371e-19 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 = 0.14123231 0 0.48489435 water fraction, min, max = 0.075517558 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3527936e-06, Final residual = 6.8107949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124176e-09, Final residual = 2.9276048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123519 0 0.48490478 water fraction, min, max = 0.075514686 2.8675371e-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 = 0.14123231 0 0.48489424 water fraction, min, max = 0.075517568 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123519 0 0.48490478 water fraction, min, max = 0.075514686 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123231 0 0.48489424 water fraction, min, max = 0.075517567 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4885505e-06, Final residual = 9.649288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6474505e-09, Final residual = 1.5445123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.92 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.12108578 max: 0.59987621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.7068934 Time = 1628.39 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 = 0.14122943 0 0.48488328 water fraction, min, max = 0.075520443 2.8675371e-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 = 0.14122655 0 0.4848725 water fraction, min, max = 0.075523315 2.8675371e-19 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 = 0.14122943 0 0.48488328 water fraction, min, max = 0.075520434 2.8675371e-19 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 = 0.14122656 0 0.48487287 water fraction, min, max = 0.075523308 2.8675371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477319e-06, Final residual = 6.8037797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062991e-09, Final residual = 2.9145809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122943 0 0.48488329 water fraction, min, max = 0.07552044 2.8686114e-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 = 0.14122656 0 0.48487276 water fraction, min, max = 0.075523318 2.8696222e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122943 0 0.48488329 water fraction, min, max = 0.07552044 2.8686113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122656 0 0.48487277 water fraction, min, max = 0.075523318 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857312e-06, Final residual = 9.6413168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6413367e-09, Final residual = 1.5449393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.48 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.12107434 max: 0.59982042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 1.7072634 Time = 1630.1 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 = 0.14122368 0 0.48486181 water fraction, min, max = 0.075526191 2.869622e-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 = 0.14122081 0 0.48485104 water fraction, min, max = 0.07552906 2.869622e-19 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 = 0.14122368 0 0.48486181 water fraction, min, max = 0.075526181 2.869622e-19 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 = 0.14122081 0 0.48485142 water fraction, min, max = 0.075529053 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430122e-06, Final residual = 6.7976642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998081e-09, Final residual = 2.9189493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122368 0 0.48486182 water fraction, min, max = 0.075526187 2.869622e-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 = 0.14122081 0 0.4848513 water fraction, min, max = 0.075529063 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122368 0 0.48486182 water fraction, min, max = 0.075526187 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122081 0 0.48485131 water fraction, min, max = 0.075529062 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831262e-06, Final residual = 9.6423967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6432665e-09, Final residual = 1.5422594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.04 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.12108916 max: 0.59989469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.7072634 Time = 1631.81 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 = 0.14121794 0 0.48484037 water fraction, min, max = 0.075531932 2.869622e-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 = 0.14121507 0 0.48482961 water fraction, min, max = 0.075534798 2.869622e-19 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 = 0.14121794 0 0.48484037 water fraction, min, max = 0.075531923 2.869622e-19 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 = 0.14121508 0 0.48482999 water fraction, min, max = 0.075534791 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3373301e-06, Final residual = 6.7909756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7929157e-09, Final residual = 2.9126313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121794 0 0.48484038 water fraction, min, max = 0.075531929 2.869622e-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 = 0.14121508 0 0.48482987 water fraction, min, max = 0.075534801 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121794 0 0.48484038 water fraction, min, max = 0.075531928 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121508 0 0.48482988 water fraction, min, max = 0.0755348 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801711e-06, Final residual = 9.641831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6429215e-09, Final residual = 1.5469122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.64 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.12107775 max: 0.59983899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 1.7076337 Time = 1633.52 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 = 0.1412122 0 0.48481895 water fraction, min, max = 0.075537667 2.869622e-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 = 0.14120934 0 0.48480821 water fraction, min, max = 0.07554053 2.869622e-19 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 = 0.1412122 0 0.48481895 water fraction, min, max = 0.075537658 2.869622e-19 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 = 0.14120934 0 0.48480858 water fraction, min, max = 0.075540523 2.869622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.332953e-06, Final residual = 6.7849061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850271e-09, Final residual = 2.9057155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121221 0 0.48481896 water fraction, min, max = 0.075537664 2.8707017e-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 = 0.14120934 0 0.48480846 water fraction, min, max = 0.075540533 2.8717176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121221 0 0.48481896 water fraction, min, max = 0.075537664 2.8707016e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120934 0 0.48480847 water fraction, min, max = 0.075540533 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779215e-06, Final residual = 9.6294464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.631168e-09, Final residual = 1.5541013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.17 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.12109261 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.7076337 Time = 1635.22 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 = 0.14120648 0 0.48479756 water fraction, min, max = 0.075543396 2.8727971e-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 = 0.14120361 0 0.48478683 water fraction, min, max = 0.075546256 2.8739405e-19 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 = 0.14120648 0 0.48479756 water fraction, min, max = 0.075543387 2.8729245e-19 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 = 0.14120362 0 0.4847872 water fraction, min, max = 0.075546249 2.8740679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274766e-06, Final residual = 6.7770262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788387e-09, Final residual = 2.9078603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120648 0 0.48479757 water fraction, min, max = 0.075543393 2.8717174e-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 = 0.14120362 0 0.48478708 water fraction, min, max = 0.075546259 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120648 0 0.48479757 water fraction, min, max = 0.075543393 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120362 0 0.48478709 water fraction, min, max = 0.075546258 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.475082e-06, Final residual = 9.6155217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150393e-09, Final residual = 1.5480876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.69 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.12108122 max: 0.59985783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 1.7080044 Time = 1636.93 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 = 0.14120075 0 0.48477619 water fraction, min, max = 0.075549119 2.8717174e-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 = 0.14119789 0 0.48476547 water fraction, min, max = 0.075551976 2.8717174e-19 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 = 0.14120075 0 0.48477619 water fraction, min, max = 0.07554911 2.8717174e-19 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 = 0.1411979 0 0.48476584 water fraction, min, max = 0.075551969 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230902e-06, Final residual = 6.7704492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.773081e-09, Final residual = 2.9138447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120076 0 0.4847762 water fraction, min, max = 0.075549116 2.8717174e-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 = 0.1411979 0 0.48476573 water fraction, min, max = 0.075551979 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120076 0 0.4847762 water fraction, min, max = 0.075549116 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411979 0 0.48476574 water fraction, min, max = 0.075551979 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726971e-06, Final residual = 9.5979576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000586e-09, Final residual = 1.5470995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.23 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.12109611 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.7080044 Time = 1638.64 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 = 0.14119504 0 0.48475485 water fraction, min, max = 0.075554836 2.8717174e-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 = 0.14119218 0 0.48474414 water fraction, min, max = 0.07555769 2.8717174e-19 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 = 0.14119504 0 0.48475485 water fraction, min, max = 0.075554827 2.8717174e-19 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 = 0.14119218 0 0.48474451 water fraction, min, max = 0.075557683 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3174576e-06, Final residual = 6.7622074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7661555e-09, Final residual = 2.9195345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119504 0 0.48475486 water fraction, min, max = 0.075554833 2.8717174e-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 = 0.14119218 0 0.4847444 water fraction, min, max = 0.075557692 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119504 0 0.48475486 water fraction, min, max = 0.075554832 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119218 0 0.48474441 water fraction, min, max = 0.075557692 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697243e-06, Final residual = 9.5820059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.579066e-09, Final residual = 1.542283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.84 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.12108474 max: 0.59987695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.7080044 Time = 1640.35 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 = 0.14118933 0 0.48473353 water fraction, min, max = 0.075560546 2.8717174e-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 = 0.14118647 0 0.48472284 water fraction, min, max = 0.075563397 2.8717174e-19 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 = 0.14118933 0 0.48473353 water fraction, min, max = 0.075560537 2.8717174e-19 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 = 0.14118648 0 0.48472321 water fraction, min, max = 0.07556339 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3118879e-06, Final residual = 6.7541327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7553569e-09, Final residual = 2.8956442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118933 0 0.48473354 water fraction, min, max = 0.075560543 2.8717174e-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 = 0.14118648 0 0.48472309 water fraction, min, max = 0.075563399 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118933 0 0.48473354 water fraction, min, max = 0.075560543 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118648 0 0.4847231 water fraction, min, max = 0.075563399 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666667e-06, Final residual = 9.5668668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5690057e-09, Final residual = 1.5469654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.35 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.12107338 max: 0.59982149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 1.7083755 Time = 1642.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118362 0 0.48471224 water fraction, min, max = 0.075566251 2.8728041e-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 = 0.14118077 0 0.48470155 water fraction, min, max = 0.075569098 2.8739549e-19 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 = 0.14118362 0 0.48471224 water fraction, min, max = 0.075566241 2.8729322e-19 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 = 0.14118078 0 0.48470193 water fraction, min, max = 0.075569091 2.874083e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3073552e-06, Final residual = 6.7477203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7497564e-09, Final residual = 2.8931944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118362 0 0.48471225 water fraction, min, max = 0.075566247 2.8717174e-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 = 0.14118078 0 0.48470181 water fraction, min, max = 0.075569101 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118362 0 0.48471225 water fraction, min, max = 0.075566247 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118078 0 0.48470182 water fraction, min, max = 0.075569101 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645235e-06, Final residual = 9.5612939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5623014e-09, Final residual = 1.5416369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.91 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.12108833 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 1.7083755 Time = 1643.76 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 = 0.14117792 0 0.48469097 water fraction, min, max = 0.075571949 2.8717174e-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 = 0.14117507 0 0.4846803 water fraction, min, max = 0.075574793 2.8717174e-19 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 = 0.14117792 0 0.48469097 water fraction, min, max = 0.075571939 2.8717174e-19 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 = 0.14117508 0 0.48468067 water fraction, min, max = 0.075574786 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3021012e-06, Final residual = 6.7400792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7427954e-09, Final residual = 2.8949486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117793 0 0.48469098 water fraction, min, max = 0.075571945 2.8717174e-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 = 0.14117508 0 0.48468056 water fraction, min, max = 0.075574796 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117793 0 0.48469098 water fraction, min, max = 0.075571945 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117508 0 0.48468057 water fraction, min, max = 0.075574795 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619733e-06, Final residual = 9.5582494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5590649e-09, Final residual = 1.5461561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.46 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.12107699 max: 0.59984101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 1.7087468 Time = 1645.47 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 = 0.14117223 0 0.48466973 water fraction, min, max = 0.075577641 2.8717174e-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 = 0.14116938 0 0.48465907 water fraction, min, max = 0.075580482 2.8717174e-19 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 = 0.14117223 0 0.48466973 water fraction, min, max = 0.075577631 2.8717174e-19 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 = 0.14116939 0 0.48465944 water fraction, min, max = 0.075580476 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977786e-06, Final residual = 6.7338432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7353317e-09, Final residual = 2.8929045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117223 0 0.48466974 water fraction, min, max = 0.075577638 2.8717174e-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 = 0.14116939 0 0.48465932 water fraction, min, max = 0.075580485 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117223 0 0.48466974 water fraction, min, max = 0.075577637 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116939 0 0.48465933 water fraction, min, max = 0.075580485 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599788e-06, Final residual = 9.5552447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5559996e-09, Final residual = 1.544085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.07 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.12109198 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.7087468 Time = 1647.18 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 = 0.14116655 0 0.48464851 water fraction, min, max = 0.075583327 2.8717174e-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 = 0.1411637 0 0.48463786 water fraction, min, max = 0.075586165 2.8717174e-19 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 = 0.14116655 0 0.48464851 water fraction, min, max = 0.075583318 2.8717174e-19 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 = 0.14116371 0 0.48463823 water fraction, min, max = 0.075586158 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926195e-06, Final residual = 6.7261892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307445e-09, Final residual = 2.8908225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116655 0 0.48464852 water fraction, min, max = 0.075583324 2.8717174e-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 = 0.14116371 0 0.48463812 water fraction, min, max = 0.075586168 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116655 0 0.48464852 water fraction, min, max = 0.075583323 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116371 0 0.48463813 water fraction, min, max = 0.075586168 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574311e-06, Final residual = 9.5450807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5457597e-09, Final residual = 1.5389184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.57 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.12108066 max: 0.59986079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.7091185 Time = 1648.89 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 = 0.14116087 0 0.48462731 water fraction, min, max = 0.075589007 2.8717174e-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 = 0.14115802 0 0.48461668 water fraction, min, max = 0.075591843 2.8717174e-19 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 = 0.14116087 0 0.48462731 water fraction, min, max = 0.075588998 2.8717174e-19 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 = 0.14115803 0 0.48461705 water fraction, min, max = 0.075591836 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883974e-06, Final residual = 6.7199118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253645e-09, Final residual = 2.8894041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116087 0 0.48462732 water fraction, min, max = 0.075589004 2.8717174e-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 = 0.14115803 0 0.48461693 water fraction, min, max = 0.075591845 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116087 0 0.48462732 water fraction, min, max = 0.075589003 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115803 0 0.48461694 water fraction, min, max = 0.075591845 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553921e-06, Final residual = 9.5336626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5358909e-09, Final residual = 1.5350092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.15 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.12109569 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 1.7091185 Time = 1650.6 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 = 0.14115519 0 0.48460614 water fraction, min, max = 0.075594681 2.8717174e-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 = 0.14115235 0 0.48459552 water fraction, min, max = 0.075597513 2.8717174e-19 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 = 0.14115519 0 0.48460614 water fraction, min, max = 0.075594672 2.8717174e-19 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 = 0.14115236 0 0.48459589 water fraction, min, max = 0.075597507 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831905e-06, Final residual = 6.7120647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163514e-09, Final residual = 2.8844727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115519 0 0.48460615 water fraction, min, max = 0.075594678 2.8717174e-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 = 0.14115236 0 0.48459577 water fraction, min, max = 0.075597516 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115519 0 0.48460615 water fraction, min, max = 0.075594678 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115236 0 0.48459578 water fraction, min, max = 0.075597516 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524339e-06, Final residual = 9.5113675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115689e-09, Final residual = 1.5236091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.73 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.12108439 max: 0.59988084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 1.7091185 Time = 1652.31 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 = 0.14114952 0 0.484585 water fraction, min, max = 0.075600349 2.8717174e-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 = 0.14114669 0 0.48457439 water fraction, min, max = 0.075603178 2.8717174e-19 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 = 0.14114952 0 0.484585 water fraction, min, max = 0.075600339 2.8717174e-19 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 = 0.1411467 0 0.48457476 water fraction, min, max = 0.075603171 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776241e-06, Final residual = 6.7040027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067687e-09, Final residual = 2.8714221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114953 0 0.48458501 water fraction, min, max = 0.075600346 2.8717174e-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 = 0.1411467 0 0.48457464 water fraction, min, max = 0.07560318 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114953 0 0.48458501 water fraction, min, max = 0.075600345 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411467 0 0.48457465 water fraction, min, max = 0.07560318 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493433e-06, Final residual = 9.4867724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892692e-09, Final residual = 1.528088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.26 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.1210731 max: 0.59982571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 1.7094907 Time = 1654.02 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 = 0.14114386 0 0.48456388 water fraction, min, max = 0.07560601 2.8717174e-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 = 0.14114103 0 0.48455328 water fraction, min, max = 0.075608837 2.8717174e-19 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 = 0.14114386 0 0.48456388 water fraction, min, max = 0.075606001 2.8717174e-19 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 = 0.14114104 0 0.48455365 water fraction, min, max = 0.07560883 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732012e-06, Final residual = 6.6975646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991501e-09, Final residual = 2.8729244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114386 0 0.48456389 water fraction, min, max = 0.075606007 2.8717174e-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 = 0.14114104 0 0.48455353 water fraction, min, max = 0.075608839 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114386 0 0.48456389 water fraction, min, max = 0.075606007 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114104 0 0.48455354 water fraction, min, max = 0.075608839 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.447013e-06, Final residual = 9.4544124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4575928e-09, Final residual = 1.5192338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.79 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.12108818 max: 0.5999012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.7094907 Time = 1655.73 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 = 0.14113821 0 0.48454278 water fraction, min, max = 0.075611666 2.8717174e-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 = 0.14113538 0 0.4845322 water fraction, min, max = 0.075614489 2.8717174e-19 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 = 0.14113821 0 0.48454278 water fraction, min, max = 0.075611657 2.8717174e-19 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 = 0.14113539 0 0.48453256 water fraction, min, max = 0.075614482 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.267507e-06, Final residual = 6.6888933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925922e-09, Final residual = 2.8735275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113821 0 0.48454279 water fraction, min, max = 0.075611663 2.8717174e-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 = 0.14113538 0 0.48453245 water fraction, min, max = 0.075614492 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113821 0 0.48454279 water fraction, min, max = 0.075611662 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113538 0 0.48453246 water fraction, min, max = 0.075614491 2.8717174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437343e-06, Final residual = 9.4176896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4210212e-09, Final residual = 1.5198812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.4 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.12107691 max: 0.59984616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.7098631 Time = 1657.44 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 = 0.14113256 0 0.48452171 water fraction, min, max = 0.075617316 2.8728198e-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 = 0.14112973 0 0.48451113 water fraction, min, max = 0.075620136 2.873987e-19 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 = 0.14113256 0 0.48452171 water fraction, min, max = 0.075617306 2.8729494e-19 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 = 0.14112974 0 0.4845115 water fraction, min, max = 0.075620129 2.8741166e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628512e-06, Final residual = 6.6815489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6852965e-09, Final residual = 2.8591398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113256 0 0.48452172 water fraction, min, max = 0.075617312 2.8728214e-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 = 0.14112974 0 0.48451139 water fraction, min, max = 0.075620139 2.8738604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113256 0 0.48452172 water fraction, min, max = 0.075617312 2.8728213e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112974 0 0.4845114 water fraction, min, max = 0.075620138 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413983e-06, Final residual = 9.38714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3864628e-09, Final residual = 1.5104058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.94 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.12109203 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 1.7098631 Time = 1659.15 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 = 0.14112691 0 0.48450066 water fraction, min, max = 0.075622959 2.8738603e-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 = 0.14112409 0 0.4844901 water fraction, min, max = 0.075625777 2.8738603e-19 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 = 0.14112691 0 0.48450066 water fraction, min, max = 0.07562295 2.8738603e-19 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 = 0.1411241 0 0.48449047 water fraction, min, max = 0.07562577 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.257612e-06, Final residual = 6.6737891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759988e-09, Final residual = 2.8689038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112692 0 0.48450067 water fraction, min, max = 0.075622956 2.8738603e-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 = 0.1411241 0 0.48449035 water fraction, min, max = 0.075625779 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112692 0 0.48450067 water fraction, min, max = 0.075622956 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411241 0 0.48449036 water fraction, min, max = 0.075625779 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388084e-06, Final residual = 9.3666147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3667805e-09, Final residual = 1.5100849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.39 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.12108078 max: 0.59986688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.7102359 Time = 1660.86 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 = 0.14112127 0 0.48447963 water fraction, min, max = 0.075628597 2.8738603e-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 = 0.14111846 0 0.48446908 water fraction, min, max = 0.075631412 2.8738603e-19 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 = 0.14112127 0 0.48447963 water fraction, min, max = 0.075628588 2.8738603e-19 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 = 0.14111846 0 0.48446945 water fraction, min, max = 0.075631405 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533917e-06, Final residual = 6.667432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6670667e-09, Final residual = 2.8585851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112128 0 0.48447964 water fraction, min, max = 0.075628594 2.8738603e-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 = 0.14111846 0 0.48446934 water fraction, min, max = 0.075631415 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112128 0 0.48447964 water fraction, min, max = 0.075628594 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111846 0 0.48446935 water fraction, min, max = 0.075631414 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368906e-06, Final residual = 9.3544264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3516857e-09, Final residual = 1.5010213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.99 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.12109594 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 1.7102359 Time = 1662.57 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 = 0.14111564 0 0.48445863 water fraction, min, max = 0.075634229 2.8738603e-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 = 0.14111283 0 0.4844481 water fraction, min, max = 0.075637041 2.8738603e-19 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 = 0.14111564 0 0.48445863 water fraction, min, max = 0.07563422 2.8738603e-19 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 = 0.14111283 0 0.48444846 water fraction, min, max = 0.075637034 2.8738603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483769e-06, Final residual = 6.6595928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649207e-09, Final residual = 2.8646758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111565 0 0.48445864 water fraction, min, max = 0.075634226 2.8749694e-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 = 0.14111283 0 0.48444835 water fraction, min, max = 0.075637043 2.8760133e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111565 0 0.48445864 water fraction, min, max = 0.075634226 2.8749693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111283 0 0.48444836 water fraction, min, max = 0.075637043 2.8760132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.434389e-06, Final residual = 9.3413064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3404488e-09, Final residual = 1.499057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.46 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.12108471 max: 0.59988787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 1.7102359 Time = 1664.28 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 = 0.14111002 0 0.48443766 water fraction, min, max = 0.075639855 2.8760132e-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 = 0.1411072 0 0.48442713 water fraction, min, max = 0.075642663 2.8760132e-19 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 = 0.14111002 0 0.48443766 water fraction, min, max = 0.075639846 2.8760132e-19 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 = 0.14110721 0 0.4844275 water fraction, min, max = 0.075642656 2.8760132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432635e-06, Final residual = 6.6521253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6558238e-09, Final residual = 2.8555263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111002 0 0.48443767 water fraction, min, max = 0.075639852 2.8760132e-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 = 0.14110721 0 0.48442739 water fraction, min, max = 0.075642666 2.8760132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111002 0 0.48443767 water fraction, min, max = 0.075639851 2.8760132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110721 0 0.48442739 water fraction, min, max = 0.075642665 2.8760132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318955e-06, Final residual = 9.3329152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343912e-09, Final residual = 1.4960737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.12107349 max: 0.59983306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 1.710609 Time = 1665.99 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 = 0.1411044 0 0.48441671 water fraction, min, max = 0.075645474 2.8760132e-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 = 0.14110159 0 0.48440619 water fraction, min, max = 0.07564828 2.8760132e-19 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 = 0.1411044 0 0.48441671 water fraction, min, max = 0.075645465 2.8760132e-19 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 = 0.14110159 0 0.48440656 water fraction, min, max = 0.075648273 2.8760132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391876e-06, Final residual = 6.6460601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481886e-09, Final residual = 2.8455095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411044 0 0.48441671 water fraction, min, max = 0.075645471 2.8771258e-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 = 0.14110159 0 0.48440644 water fraction, min, max = 0.075648283 2.8781731e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411044 0 0.48441672 water fraction, min, max = 0.075645471 2.8771257e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110159 0 0.48440645 water fraction, min, max = 0.075648282 2.8781729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303257e-06, Final residual = 9.3309617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305977e-09, Final residual = 1.4982685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.54 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.1210887 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.710609 Time = 1667.7 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 = 0.14109878 0 0.48439578 water fraction, min, max = 0.075651088 2.8781729e-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 = 0.14109598 0 0.48438528 water fraction, min, max = 0.07565389 2.8781729e-19 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 = 0.14109878 0 0.48439578 water fraction, min, max = 0.075651079 2.8781729e-19 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 = 0.14109598 0 0.48438564 water fraction, min, max = 0.075653884 2.8781729e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343187e-06, Final residual = 6.6397399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6418725e-09, Final residual = 2.8542771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109879 0 0.48439579 water fraction, min, max = 0.075651085 2.8781729e-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 = 0.14109598 0 0.48438553 water fraction, min, max = 0.075653893 2.8781729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109879 0 0.48439579 water fraction, min, max = 0.075651085 2.8781729e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109598 0 0.48438554 water fraction, min, max = 0.075653893 2.8781729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.428228e-06, Final residual = 9.32619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280855e-09, Final residual = 1.4950699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.13 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.12107751 max: 0.59985444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.7109825 Time = 1669.41 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 = 0.14109318 0 0.48437487 water fraction, min, max = 0.075656696 2.8792875e-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 = 0.14109037 0 0.48436438 water fraction, min, max = 0.075659496 2.8804673e-19 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 = 0.14109318 0 0.48437487 water fraction, min, max = 0.075656687 2.8794181e-19 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 = 0.14109038 0 0.48436475 water fraction, min, max = 0.075659489 2.880598e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230328e-06, Final residual = 6.6333669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6382828e-09, Final residual = 2.8492543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109318 0 0.48437488 water fraction, min, max = 0.075656693 2.8809515e-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 = 0.14109038 0 0.48436463 water fraction, min, max = 0.075659498 2.8835256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109318 0 0.48437488 water fraction, min, max = 0.075656693 2.880951e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109038 0 0.48436464 water fraction, min, max = 0.075659498 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262349e-06, Final residual = 9.3238854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3255584e-09, Final residual = 1.4971348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.68 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.12109276 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.7109825 Time = 1671.12 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 = 0.14108757 0 0.48435399 water fraction, min, max = 0.075662298 2.8846413e-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 = 0.14108477 0 0.48434351 water fraction, min, max = 0.075665095 2.8858229e-19 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 = 0.14108757 0 0.48435399 water fraction, min, max = 0.075662289 2.8847721e-19 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 = 0.14108478 0 0.48434388 water fraction, min, max = 0.075665088 2.8859537e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252058e-06, Final residual = 6.6258413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6272122e-09, Final residual = 2.8402903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108758 0 0.484354 water fraction, min, max = 0.075662295 2.8835252e-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 = 0.14108478 0 0.48434377 water fraction, min, max = 0.075665097 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108758 0 0.484354 water fraction, min, max = 0.075662295 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108478 0 0.48434377 water fraction, min, max = 0.075665097 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231735e-06, Final residual = 9.3428027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3445417e-09, Final residual = 1.4875091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.2 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.12108158 max: 0.59987608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.7109825 Time = 1672.83 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 = 0.14108198 0 0.48433314 water fraction, min, max = 0.075667894 2.8835252e-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 = 0.14107918 0 0.48432267 water fraction, min, max = 0.075670687 2.8835252e-19 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 = 0.14108198 0 0.48433314 water fraction, min, max = 0.075667885 2.8835252e-19 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 = 0.14107919 0 0.48432304 water fraction, min, max = 0.07567068 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197156e-06, Final residual = 6.6176517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206644e-09, Final residual = 2.8388345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108198 0 0.48433315 water fraction, min, max = 0.075667891 2.8835252e-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 = 0.14107919 0 0.48432292 water fraction, min, max = 0.07567069 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108198 0 0.48433315 water fraction, min, max = 0.07566789 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107919 0 0.48432293 water fraction, min, max = 0.07567069 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203053e-06, Final residual = 9.3625195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3655157e-09, Final residual = 1.4948915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.79 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.12107041 max: 0.59982151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 1.7113564 Time = 1674.54 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 = 0.14107639 0 0.4843123 water fraction, min, max = 0.075673484 2.8835252e-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 = 0.14107359 0 0.48430185 water fraction, min, max = 0.075676274 2.8835252e-19 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 = 0.14107639 0 0.4843123 water fraction, min, max = 0.075673475 2.8835252e-19 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 = 0.1410736 0 0.48430221 water fraction, min, max = 0.075676268 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155991e-06, Final residual = 6.6112877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6170213e-09, Final residual = 2.830229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107639 0 0.48431231 water fraction, min, max = 0.075673481 2.8835252e-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 = 0.1410736 0 0.4843021 water fraction, min, max = 0.075676277 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107639 0 0.48431231 water fraction, min, max = 0.07567348 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410736 0 0.48430211 water fraction, min, max = 0.075676277 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184606e-06, Final residual = 9.3700814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3686311e-09, Final residual = 1.5180466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.35 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.12108572 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.7113564 Time = 1676.26 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 = 0.1410708 0 0.48429149 water fraction, min, max = 0.075679068 2.8835252e-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 = 0.14106801 0 0.48428105 water fraction, min, max = 0.075681855 2.8835252e-19 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 = 0.1410708 0 0.4842915 water fraction, min, max = 0.075679059 2.8835252e-19 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 = 0.14106802 0 0.48428142 water fraction, min, max = 0.075681849 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104677e-06, Final residual = 6.6041191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060253e-09, Final residual = 2.8308075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107081 0 0.4842915 water fraction, min, max = 0.075679065 2.8835252e-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 = 0.14106802 0 0.4842813 water fraction, min, max = 0.075681858 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107081 0 0.4842915 water fraction, min, max = 0.075679064 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106802 0 0.48428131 water fraction, min, max = 0.075681858 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157995e-06, Final residual = 9.3610312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3592546e-09, Final residual = 1.5130854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.9 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.12107457 max: 0.59984354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.7117307 Time = 1677.97 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 = 0.14106523 0 0.48427071 water fraction, min, max = 0.075684646 2.8835252e-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 = 0.14106244 0 0.48426028 water fraction, min, max = 0.075687431 2.8835252e-19 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 = 0.14106523 0 0.48427071 water fraction, min, max = 0.075684637 2.8835252e-19 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 = 0.14106244 0 0.48426064 water fraction, min, max = 0.075687424 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061978e-06, Final residual = 6.5978707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6007834e-09, Final residual = 2.8204319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106523 0 0.48427072 water fraction, min, max = 0.075684643 2.8835252e-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 = 0.14106244 0 0.48426053 water fraction, min, max = 0.075687434 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106523 0 0.48427072 water fraction, min, max = 0.075684643 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106244 0 0.48426054 water fraction, min, max = 0.075687434 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.413584e-06, Final residual = 9.348929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3503666e-09, Final residual = 1.4977107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.43 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.12108991 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.7117307 Time = 1679.68 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 = 0.14105965 0 0.48424995 water fraction, min, max = 0.075690219 2.8835252e-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 = 0.14105687 0 0.48423953 water fraction, min, max = 0.075693001 2.8835252e-19 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 = 0.14105965 0 0.48424995 water fraction, min, max = 0.07569021 2.8835252e-19 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 = 0.14105687 0 0.48423989 water fraction, min, max = 0.075692994 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010757e-06, Final residual = 6.5900801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951907e-09, Final residual = 2.8279387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105966 0 0.48424996 water fraction, min, max = 0.075690216 2.8835252e-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 = 0.14105687 0 0.48423978 water fraction, min, max = 0.075693003 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105966 0 0.48424996 water fraction, min, max = 0.075690215 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105687 0 0.48423979 water fraction, min, max = 0.075693003 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109238e-06, Final residual = 9.3310412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312428e-09, Final residual = 1.5011336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.01 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.12107878 max: 0.59986585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.7121052 Time = 1681.39 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 = 0.14105409 0 0.48422921 water fraction, min, max = 0.075695786 2.8835252e-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 = 0.1410513 0 0.4842188 water fraction, min, max = 0.075698565 2.8835252e-19 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 = 0.14105409 0 0.48422921 water fraction, min, max = 0.075695777 2.8835252e-19 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 = 0.14105131 0 0.48421916 water fraction, min, max = 0.075698558 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1969611e-06, Final residual = 6.5840666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5861778e-09, Final residual = 2.8227297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105409 0 0.48422922 water fraction, min, max = 0.075695783 2.8835252e-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 = 0.14105131 0 0.48421905 water fraction, min, max = 0.075698568 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105409 0 0.48422922 water fraction, min, max = 0.075695782 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105131 0 0.48421906 water fraction, min, max = 0.075698567 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089895e-06, Final residual = 9.3123779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116199e-09, Final residual = 1.4906875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.55 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.12109416 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 1.7121052 Time = 1683.1 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 = 0.14104853 0 0.48420849 water fraction, min, max = 0.075701347 2.8835252e-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 = 0.14104574 0 0.4841981 water fraction, min, max = 0.075704123 2.8835252e-19 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 = 0.14104853 0 0.48420849 water fraction, min, max = 0.075701338 2.8835252e-19 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 = 0.14104575 0 0.48419846 water fraction, min, max = 0.075704116 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1919757e-06, Final residual = 6.5764353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771793e-09, Final residual = 2.8190806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104853 0 0.4842085 water fraction, min, max = 0.075701344 2.8835252e-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 = 0.14104575 0 0.48419835 water fraction, min, max = 0.075704125 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104853 0 0.4842085 water fraction, min, max = 0.075701343 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104575 0 0.48419835 water fraction, min, max = 0.075704125 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065727e-06, Final residual = 9.2977107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992095e-09, Final residual = 1.4913543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.07 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.12108305 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.7121052 Time = 1684.82 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 = 0.14104297 0 0.4841878 water fraction, min, max = 0.075706902 2.8846551e-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 = 0.14104019 0 0.48417742 water fraction, min, max = 0.075709674 2.885851e-19 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 = 0.14104297 0 0.4841878 water fraction, min, max = 0.075706892 2.8847871e-19 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 = 0.1410402 0 0.48417778 water fraction, min, max = 0.075709668 2.885983e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.186877e-06, Final residual = 6.5690367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5703783e-09, Final residual = 2.8095419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104297 0 0.48418781 water fraction, min, max = 0.075706899 2.8835252e-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 = 0.1410402 0 0.48417767 water fraction, min, max = 0.075709677 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104297 0 0.48418781 water fraction, min, max = 0.075706898 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410402 0 0.48417768 water fraction, min, max = 0.075709677 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4040525e-06, Final residual = 9.2838378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2843839e-09, Final residual = 1.4869093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.7 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.12107196 max: 0.59983415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=2.7021598e+15 -> dtScale=1.0002765 deltaT = 1.7124802 Time = 1686.53 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 = 0.14103742 0 0.48416713 water fraction, min, max = 0.075712451 2.8835252e-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 = 0.14103465 0 0.48415676 water fraction, min, max = 0.075715221 2.8835252e-19 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 = 0.14103742 0 0.48416713 water fraction, min, max = 0.075712442 2.8835252e-19 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 = 0.14103465 0 0.48415712 water fraction, min, max = 0.075715214 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.182793e-06, Final residual = 6.5631412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5642284e-09, Final residual = 2.8150641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103742 0 0.48416714 water fraction, min, max = 0.075712448 2.8835252e-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 = 0.14103465 0 0.48415701 water fraction, min, max = 0.075715224 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103742 0 0.48416714 water fraction, min, max = 0.075712447 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103465 0 0.48415702 water fraction, min, max = 0.075715223 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4021517e-06, Final residual = 9.2706108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2707762e-09, Final residual = 1.4841092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.25 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.12108739 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.7124802 Time = 1688.24 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 = 0.14103188 0 0.48414649 water fraction, min, max = 0.075717994 2.8835252e-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 = 0.14102911 0 0.48413613 water fraction, min, max = 0.075720761 2.8835252e-19 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 = 0.14103188 0 0.48414649 water fraction, min, max = 0.075717985 2.8835252e-19 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 = 0.14102911 0 0.48413649 water fraction, min, max = 0.075720754 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778389e-06, Final residual = 6.5560951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5583791e-09, Final residual = 2.8113375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103188 0 0.48414649 water fraction, min, max = 0.075717991 2.8835252e-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 = 0.14102911 0 0.48413638 water fraction, min, max = 0.075720764 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103188 0 0.4841465 water fraction, min, max = 0.075717991 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102911 0 0.48413638 water fraction, min, max = 0.075720763 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998255e-06, Final residual = 9.23776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333076e-09, Final residual = 1.4692058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.82 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.12107631 max: 0.59985711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.7128555 Time = 1689.95 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 = 0.14102634 0 0.48412586 water fraction, min, max = 0.075723532 2.8835252e-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 = 0.14102357 0 0.48411552 water fraction, min, max = 0.075726296 2.8835252e-19 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 = 0.14102634 0 0.48412586 water fraction, min, max = 0.075723523 2.8835252e-19 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 = 0.14102358 0 0.48411588 water fraction, min, max = 0.07572629 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1737093e-06, Final residual = 6.5492766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5511134e-09, Final residual = 2.8091309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102634 0 0.48412587 water fraction, min, max = 0.075723529 2.8835252e-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 = 0.14102358 0 0.48411576 water fraction, min, max = 0.075726299 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102634 0 0.48412587 water fraction, min, max = 0.075723528 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102358 0 0.48411577 water fraction, min, max = 0.075726299 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979408e-06, Final residual = 9.2023268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028188e-09, Final residual = 1.4598717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.39 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.12109178 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.7128555 Time = 1691.67 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 = 0.14102081 0 0.48410526 water fraction, min, max = 0.075729064 2.8835252e-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 = 0.14101804 0 0.48409493 water fraction, min, max = 0.075731825 2.8835252e-19 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 = 0.14102081 0 0.48410526 water fraction, min, max = 0.075729055 2.8835252e-19 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 = 0.14101805 0 0.48409529 water fraction, min, max = 0.075731818 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1688766e-06, Final residual = 6.5412407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5430624e-09, Final residual = 2.8016357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102081 0 0.48410527 water fraction, min, max = 0.075729061 2.8835252e-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 = 0.14101805 0 0.48409518 water fraction, min, max = 0.075731828 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102081 0 0.48410527 water fraction, min, max = 0.07572906 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101805 0 0.48409518 water fraction, min, max = 0.075731827 2.8835252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956157e-06, Final residual = 9.1321856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1293495e-09, Final residual = 1.4491635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.99 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.12108072 max: 0.5998803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.7128555 Time = 1693.38 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 = 0.14101528 0 0.48408469 water fraction, min, max = 0.075734589 2.8846638e-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 = 0.14101252 0 0.48407437 water fraction, min, max = 0.075737348 2.8858687e-19 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 = 0.14101528 0 0.48408469 water fraction, min, max = 0.07573458 2.8847964e-19 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 = 0.14101253 0 0.48407472 water fraction, min, max = 0.075737341 2.8860013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640194e-06, Final residual = 6.5352466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5350502e-09, Final residual = 2.8032863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101529 0 0.4840847 water fraction, min, max = 0.075734586 2.8846654e-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 = 0.14101253 0 0.48407461 water fraction, min, max = 0.07573735 2.8857391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101529 0 0.4840847 water fraction, min, max = 0.075734586 2.8846653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101253 0 0.48407462 water fraction, min, max = 0.07573735 2.885739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934807e-06, Final residual = 9.075821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0757288e-09, Final residual = 1.4300345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.51 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.12106968 max: 0.59982624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 1.7132312 Time = 1695.09 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 = 0.14100976 0 0.48406414 water fraction, min, max = 0.075740109 2.885739e-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 = 0.141007 0 0.48405382 water fraction, min, max = 0.075742865 2.885739e-19 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 = 0.14100976 0 0.48406414 water fraction, min, max = 0.0757401 2.885739e-19 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 = 0.14100701 0 0.48405418 water fraction, min, max = 0.075742859 2.885739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601627e-06, Final residual = 6.530032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315916e-09, Final residual = 2.8027249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100977 0 0.48406415 water fraction, min, max = 0.075740106 2.885739e-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 = 0.14100701 0 0.48405407 water fraction, min, max = 0.075742868 2.885739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100977 0 0.48406415 water fraction, min, max = 0.075740106 2.885739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100701 0 0.48405408 water fraction, min, max = 0.075742868 2.885739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916512e-06, Final residual = 9.0276846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0260813e-09, Final residual = 1.4217165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.08 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.1210852 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.7132312 Time = 1696.81 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 = 0.14100425 0 0.48404361 water fraction, min, max = 0.075745624 2.885739e-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 = 0.14100149 0 0.48403331 water fraction, min, max = 0.075748376 2.885739e-19 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 = 0.14100425 0 0.48404361 water fraction, min, max = 0.075745615 2.885739e-19 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 = 0.1410015 0 0.48403366 water fraction, min, max = 0.07574837 2.885739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.15525e-06, Final residual = 6.5231801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5263148e-09, Final residual = 2.7895951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100425 0 0.48404362 water fraction, min, max = 0.075745621 2.8868827e-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 = 0.1410015 0 0.48403355 water fraction, min, max = 0.075748379 2.8879598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14100425 0 0.48404362 water fraction, min, max = 0.07574562 2.8868826e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410015 0 0.48403356 water fraction, min, max = 0.075748379 2.8879597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891762e-06, Final residual = 9.019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.020448e-09, Final residual = 1.4202177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.67 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.12107417 max: 0.59984982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 1.7136072 Time = 1698.52 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 = 0.14099874 0 0.4840231 water fraction, min, max = 0.075751133 2.8891037e-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 = 0.14099598 0 0.48401281 water fraction, min, max = 0.075753883 2.8903142e-19 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 = 0.14099874 0 0.4840231 water fraction, min, max = 0.075751124 2.8892367e-19 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 = 0.14099599 0 0.48401317 water fraction, min, max = 0.075753876 2.8904472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512398e-06, Final residual = 6.516993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194772e-09, Final residual = 2.7988121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099874 0 0.48402311 water fraction, min, max = 0.07575113 2.8891053e-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 = 0.14099599 0 0.48401306 water fraction, min, max = 0.075753885 2.8901842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099874 0 0.48402311 water fraction, min, max = 0.075751129 2.8891052e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099599 0 0.48401306 water fraction, min, max = 0.075753885 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873397e-06, Final residual = 9.0098805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0127725e-09, Final residual = 1.4160866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.24 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.12108973 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.7136072 Time = 1700.23 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 = 0.14099324 0 0.48400261 water fraction, min, max = 0.075756636 2.890184e-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 = 0.14099048 0 0.48399234 water fraction, min, max = 0.075759383 2.890184e-19 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 = 0.14099324 0 0.48400262 water fraction, min, max = 0.075756627 2.890184e-19 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 = 0.14099049 0 0.4839927 water fraction, min, max = 0.075759376 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464009e-06, Final residual = 6.5096745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110224e-09, Final residual = 2.7894015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099324 0 0.48400262 water fraction, min, max = 0.075756633 2.890184e-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 = 0.14099049 0 0.48399258 water fraction, min, max = 0.075759386 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099324 0 0.48400262 water fraction, min, max = 0.075756632 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099049 0 0.48399259 water fraction, min, max = 0.075759385 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851176e-06, Final residual = 9.0017526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999218e-09, Final residual = 1.420188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.75 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.12107872 max: 0.59987367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.7136072 Time = 1701.95 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 = 0.14098774 0 0.48398215 water fraction, min, max = 0.075762133 2.890184e-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 = 0.14098499 0 0.48397189 water fraction, min, max = 0.075764877 2.890184e-19 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 = 0.14098774 0 0.48398216 water fraction, min, max = 0.075762124 2.890184e-19 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 = 0.140985 0 0.48397225 water fraction, min, max = 0.07576487 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415395e-06, Final residual = 6.5026138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048005e-09, Final residual = 2.7932282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098774 0 0.48398216 water fraction, min, max = 0.07576213 2.890184e-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 = 0.140985 0 0.48397214 water fraction, min, max = 0.075764879 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098774 0 0.48398216 water fraction, min, max = 0.075762129 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140985 0 0.48397214 water fraction, min, max = 0.075764879 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828311e-06, Final residual = 8.9836674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818641e-09, Final residual = 1.4054787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.36 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.12106773 max: 0.59981984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 1.7139837 Time = 1703.66 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 = 0.14098225 0 0.48396172 water fraction, min, max = 0.075767624 2.890184e-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 = 0.1409795 0 0.48395146 water fraction, min, max = 0.075770366 2.890184e-19 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 = 0.14098225 0 0.48396172 water fraction, min, max = 0.075767615 2.890184e-19 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 = 0.14097951 0 0.48395182 water fraction, min, max = 0.075770359 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376599e-06, Final residual = 6.4969677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000962e-09, Final residual = 2.79144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098225 0 0.48396173 water fraction, min, max = 0.075767621 2.890184e-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 = 0.14097951 0 0.48395171 water fraction, min, max = 0.075770368 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098225 0 0.48396173 water fraction, min, max = 0.075767621 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097951 0 0.48395172 water fraction, min, max = 0.075770368 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809839e-06, Final residual = 8.9680766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658528e-09, Final residual = 1.4023255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.83 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.12108334 max: 0.59989781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.7139837 Time = 1705.37 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 = 0.14097676 0 0.4839413 water fraction, min, max = 0.07577311 2.890184e-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 = 0.14097402 0 0.48393106 water fraction, min, max = 0.075775848 2.890184e-19 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 = 0.14097676 0 0.4839413 water fraction, min, max = 0.075773101 2.890184e-19 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 = 0.14097403 0 0.48393142 water fraction, min, max = 0.075775842 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328072e-06, Final residual = 6.4904249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.491342e-09, Final residual = 2.781542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097676 0 0.48394131 water fraction, min, max = 0.075773107 2.890184e-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 = 0.14097402 0 0.4839313 water fraction, min, max = 0.075775851 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097676 0 0.48394131 water fraction, min, max = 0.075773107 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097403 0 0.48393131 water fraction, min, max = 0.075775851 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784897e-06, Final residual = 8.9570796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9568487e-09, Final residual = 1.3956671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.37 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.12107236 max: 0.59984407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 1.7143605 Time = 1707.09 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 = 0.14097128 0 0.48392091 water fraction, min, max = 0.07577859 2.890184e-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 = 0.14096854 0 0.48391068 water fraction, min, max = 0.075781326 2.890184e-19 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 = 0.14097128 0 0.48392091 water fraction, min, max = 0.075778581 2.890184e-19 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 = 0.14096855 0 0.48391103 water fraction, min, max = 0.07578132 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288155e-06, Final residual = 6.4853906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876746e-09, Final residual = 2.7734052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097128 0 0.48392092 water fraction, min, max = 0.075778587 2.890184e-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 = 0.14096855 0 0.48391092 water fraction, min, max = 0.075781329 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097128 0 0.48392092 water fraction, min, max = 0.075778587 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096855 0 0.48391093 water fraction, min, max = 0.075781329 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765957e-06, Final residual = 8.9625635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9622169e-09, Final residual = 1.4078825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.91 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.12108801 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.7143605 Time = 1708.8 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 = 0.14096581 0 0.48390054 water fraction, min, max = 0.075784065 2.890184e-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 = 0.14096307 0 0.48389032 water fraction, min, max = 0.075786798 2.890184e-19 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 = 0.14096581 0 0.48390054 water fraction, min, max = 0.075784056 2.890184e-19 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 = 0.14096308 0 0.48389067 water fraction, min, max = 0.075786791 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239952e-06, Final residual = 6.4791526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4805746e-09, Final residual = 2.7746708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096581 0 0.48390055 water fraction, min, max = 0.075784062 2.890184e-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 = 0.14096308 0 0.48389056 water fraction, min, max = 0.075786801 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096581 0 0.48390055 water fraction, min, max = 0.075784062 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096308 0 0.48389057 water fraction, min, max = 0.0757868 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.374287e-06, Final residual = 8.9604671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9589905e-09, Final residual = 1.4031472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.48 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.12107705 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.7147376 Time = 1710.52 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 = 0.14096034 0 0.48388019 water fraction, min, max = 0.075789534 2.890184e-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 = 0.1409576 0 0.48386998 water fraction, min, max = 0.075792265 2.890184e-19 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 = 0.14096034 0 0.48388019 water fraction, min, max = 0.075789525 2.890184e-19 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 = 0.14095761 0 0.48387033 water fraction, min, max = 0.075792258 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200566e-06, Final residual = 6.473136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.477071e-09, Final residual = 2.7761185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096034 0 0.4838802 water fraction, min, max = 0.075789531 2.890184e-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 = 0.14095761 0 0.48387022 water fraction, min, max = 0.075792267 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096034 0 0.4838802 water fraction, min, max = 0.075789531 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095761 0 0.48387023 water fraction, min, max = 0.075792267 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725096e-06, Final residual = 8.9556469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540349e-09, Final residual = 1.3975656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.02 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.12109274 max: 0.59994689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.7147376 Time = 1712.23 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 = 0.14095487 0 0.48385986 water fraction, min, max = 0.075794998 2.890184e-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 = 0.14095214 0 0.48384967 water fraction, min, max = 0.075797725 2.890184e-19 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 = 0.14095487 0 0.48385986 water fraction, min, max = 0.075794989 2.890184e-19 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 = 0.14095215 0 0.48385002 water fraction, min, max = 0.075797719 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151155e-06, Final residual = 6.4658973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4689346e-09, Final residual = 2.7745239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095488 0 0.48385987 water fraction, min, max = 0.075794995 2.890184e-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 = 0.14095215 0 0.48384991 water fraction, min, max = 0.075797728 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095488 0 0.48385987 water fraction, min, max = 0.075794994 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14095215 0 0.48384992 water fraction, min, max = 0.075797728 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700711e-06, Final residual = 8.9475374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473321e-09, Final residual = 1.4008132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.59 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.1210818 max: 0.59989332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.7147376 Time = 1713.95 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 = 0.14094942 0 0.48383956 water fraction, min, max = 0.075800455 2.890184e-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 = 0.14094669 0 0.48382938 water fraction, min, max = 0.07580318 2.890184e-19 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 = 0.14094942 0 0.48383956 water fraction, min, max = 0.075800446 2.890184e-19 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 = 0.14094669 0 0.48382973 water fraction, min, max = 0.075803173 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.110145e-06, Final residual = 6.4587034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4622754e-09, Final residual = 2.7695407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094942 0 0.48383957 water fraction, min, max = 0.075800452 2.890184e-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 = 0.14094669 0 0.48382962 water fraction, min, max = 0.075803182 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094942 0 0.48383957 water fraction, min, max = 0.075800452 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094669 0 0.48382963 water fraction, min, max = 0.075803182 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675237e-06, Final residual = 8.9292445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9313881e-09, Final residual = 1.4024247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.17 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.12107087 max: 0.5998398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 1.7151151 Time = 1715.66 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 = 0.14094396 0 0.48381928 water fraction, min, max = 0.075805907 2.890184e-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 = 0.14094124 0 0.4838091 water fraction, min, max = 0.075808629 2.890184e-19 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 = 0.14094396 0 0.48381928 water fraction, min, max = 0.075805898 2.890184e-19 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 = 0.14094125 0 0.48380946 water fraction, min, max = 0.075808623 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060896e-06, Final residual = 6.4523305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4561672e-09, Final residual = 2.7689805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094397 0 0.48381929 water fraction, min, max = 0.075805904 2.890184e-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 = 0.14094124 0 0.48380935 water fraction, min, max = 0.075808632 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094397 0 0.48381929 water fraction, min, max = 0.075805904 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14094124 0 0.48380936 water fraction, min, max = 0.075808632 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654982e-06, Final residual = 8.9053807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084596e-09, Final residual = 1.4008606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.74 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.12108661 max: 0.59991837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.7151151 Time = 1717.38 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 = 0.14093852 0 0.48379902 water fraction, min, max = 0.075811354 2.890184e-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 = 0.14093579 0 0.48378886 water fraction, min, max = 0.075814073 2.890184e-19 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 = 0.14093852 0 0.48379902 water fraction, min, max = 0.075811345 2.890184e-19 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 = 0.1409358 0 0.48378921 water fraction, min, max = 0.075814066 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012497e-06, Final residual = 6.4450053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4468661e-09, Final residual = 2.7691578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093852 0 0.48379903 water fraction, min, max = 0.075811351 2.890184e-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 = 0.1409358 0 0.4837891 water fraction, min, max = 0.075814075 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093852 0 0.48379903 water fraction, min, max = 0.075811351 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409358 0 0.48378911 water fraction, min, max = 0.075814075 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629511e-06, Final residual = 8.8851446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840024e-09, Final residual = 1.39428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.21 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.1210757 max: 0.59986494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.715493 Time = 1719.09 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 = 0.14093308 0 0.48377879 water fraction, min, max = 0.075816795 2.890184e-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 = 0.14093036 0 0.48376863 water fraction, min, max = 0.075819511 2.890184e-19 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 = 0.14093308 0 0.48377879 water fraction, min, max = 0.075816786 2.890184e-19 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 = 0.14093036 0 0.48376899 water fraction, min, max = 0.075819505 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972832e-06, Final residual = 6.4391064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396915e-09, Final residual = 2.7629014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093308 0 0.48377879 water fraction, min, max = 0.075816792 2.890184e-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 = 0.14093036 0 0.48376887 water fraction, min, max = 0.075819514 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093308 0 0.4837788 water fraction, min, max = 0.075816792 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093036 0 0.48376888 water fraction, min, max = 0.075819514 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609868e-06, Final residual = 8.870109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.869746e-09, Final residual = 1.3813543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.8 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.12109147 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.715493 Time = 1720.81 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 = 0.14092764 0 0.48375857 water fraction, min, max = 0.075822231 2.890184e-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 = 0.14092492 0 0.48374843 water fraction, min, max = 0.075824944 2.890184e-19 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 = 0.14092764 0 0.48375857 water fraction, min, max = 0.075822222 2.890184e-19 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 = 0.14092493 0 0.48374878 water fraction, min, max = 0.075824937 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924603e-06, Final residual = 6.4318805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350574e-09, Final residual = 2.766845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092764 0 0.48375858 water fraction, min, max = 0.075822228 2.890184e-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 = 0.14092493 0 0.48374867 water fraction, min, max = 0.075824947 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092764 0 0.48375858 water fraction, min, max = 0.075822227 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092493 0 0.48374868 water fraction, min, max = 0.075824946 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584654e-06, Final residual = 8.853572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.853005e-09, Final residual = 1.3844903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.38 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.12108058 max: 0.59989034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.715493 Time = 1722.52 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 = 0.14092221 0 0.48373838 water fraction, min, max = 0.07582766 2.890184e-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 = 0.1409195 0 0.48372825 water fraction, min, max = 0.07583037 2.890184e-19 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 = 0.14092221 0 0.48373838 water fraction, min, max = 0.075827651 2.890184e-19 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 = 0.1409195 0 0.4837286 water fraction, min, max = 0.075830364 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.08768e-06, Final residual = 6.4246024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287328e-09, Final residual = 2.7579181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092221 0 0.48373839 water fraction, min, max = 0.075827657 2.890184e-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 = 0.1409195 0 0.48372849 water fraction, min, max = 0.075830373 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092221 0 0.48373839 water fraction, min, max = 0.075827657 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1409195 0 0.4837285 water fraction, min, max = 0.075830373 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555847e-06, Final residual = 8.8658321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8660979e-09, Final residual = 1.3667899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.9 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.12106971 max: 0.59983704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.7158712 Time = 1724.24 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 = 0.14091679 0 0.48371821 water fraction, min, max = 0.075833084 2.890184e-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 = 0.14091408 0 0.48370809 water fraction, min, max = 0.075835792 2.890184e-19 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 = 0.14091679 0 0.48371821 water fraction, min, max = 0.075833075 2.890184e-19 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 = 0.14091408 0 0.48370844 water fraction, min, max = 0.075835785 2.890184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083496e-06, Final residual = 6.4195336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225452e-09, Final residual = 2.7597075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091679 0 0.48371822 water fraction, min, max = 0.075833081 2.8913556e-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 = 0.14091408 0 0.48370833 water fraction, min, max = 0.075835795 2.8924596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091679 0 0.48371822 water fraction, min, max = 0.075833081 2.8913555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091408 0 0.48370834 water fraction, min, max = 0.075835794 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530055e-06, Final residual = 8.8921494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.892233e-09, Final residual = 1.3897969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.42 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.12108553 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.7158712 Time = 1725.96 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 = 0.14091137 0 0.48369807 water fraction, min, max = 0.075838503 2.8924594e-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 = 0.14090866 0 0.48368796 water fraction, min, max = 0.075841208 2.8924594e-19 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 = 0.14091137 0 0.48369807 water fraction, min, max = 0.075838494 2.8924594e-19 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 = 0.14090867 0 0.48368831 water fraction, min, max = 0.075841201 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783649e-06, Final residual = 6.4135492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4177706e-09, Final residual = 2.7565642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091137 0 0.48369807 water fraction, min, max = 0.0758385 2.8924594e-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 = 0.14090867 0 0.4836882 water fraction, min, max = 0.07584121 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14091137 0 0.48369807 water fraction, min, max = 0.075838499 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090867 0 0.48368821 water fraction, min, max = 0.07584121 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498989e-06, Final residual = 8.9109869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9110674e-09, Final residual = 1.3896458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.98 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.12107467 max: 0.59986282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.7162499 Time = 1727.67 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 = 0.14090596 0 0.48367794 water fraction, min, max = 0.075843916 2.8924594e-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 = 0.14090325 0 0.48366784 water fraction, min, max = 0.075846618 2.8924594e-19 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 = 0.14090596 0 0.48367794 water fraction, min, max = 0.075843907 2.8924594e-19 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 = 0.14090326 0 0.48366819 water fraction, min, max = 0.075846612 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0739982e-06, Final residual = 6.4073191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097553e-09, Final residual = 2.7460199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090596 0 0.48367795 water fraction, min, max = 0.075843913 2.8924594e-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 = 0.14090325 0 0.48366808 water fraction, min, max = 0.075846621 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090596 0 0.48367795 water fraction, min, max = 0.075843913 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090326 0 0.48366809 water fraction, min, max = 0.075846621 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475519e-06, Final residual = 8.9117227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097755e-09, Final residual = 1.4008971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.53 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.12109054 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.7162499 Time = 1729.39 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 = 0.14090055 0 0.48365784 water fraction, min, max = 0.075849324 2.8924594e-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 = 0.14089784 0 0.48364775 water fraction, min, max = 0.075852023 2.8924594e-19 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 = 0.14090055 0 0.48365784 water fraction, min, max = 0.075849315 2.8924594e-19 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 = 0.14089785 0 0.4836481 water fraction, min, max = 0.075852017 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689374e-06, Final residual = 6.3993238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4017684e-09, Final residual = 2.7378522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090055 0 0.48365784 water fraction, min, max = 0.075849321 2.8924594e-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 = 0.14089785 0 0.48364799 water fraction, min, max = 0.075852026 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090055 0 0.48365785 water fraction, min, max = 0.075849321 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089785 0 0.483648 water fraction, min, max = 0.075852026 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445803e-06, Final residual = 8.9090955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080155e-09, Final residual = 1.3925832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.15 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.1210797 max: 0.59988887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.7162499 Time = 1731.1 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 = 0.14089515 0 0.48363776 water fraction, min, max = 0.075854726 2.8936362e-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 = 0.14089245 0 0.48362768 water fraction, min, max = 0.075857422 2.8948806e-19 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 = 0.14089515 0 0.48363776 water fraction, min, max = 0.075854717 2.8937715e-19 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 = 0.14089245 0 0.48362803 water fraction, min, max = 0.075857416 2.8950158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0637746e-06, Final residual = 6.3918189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3944126e-09, Final residual = 2.7424701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089515 0 0.48363776 water fraction, min, max = 0.075854723 2.8924594e-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 = 0.14089245 0 0.48362792 water fraction, min, max = 0.075857425 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089515 0 0.48363777 water fraction, min, max = 0.075854722 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089245 0 0.48362793 water fraction, min, max = 0.075857424 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417716e-06, Final residual = 8.898783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8997536e-09, Final residual = 1.396156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.73 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.12106887 max: 0.59983579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=2.7021598e+15 -> dtScale=1.0002738 deltaT = 1.7166289 Time = 1732.82 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 = 0.14088975 0 0.4836177 water fraction, min, max = 0.075860122 2.8924594e-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 = 0.14088705 0 0.48360763 water fraction, min, max = 0.075862816 2.8924594e-19 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 = 0.14088975 0 0.4836177 water fraction, min, max = 0.075860113 2.8924594e-19 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 = 0.14088706 0 0.48360798 water fraction, min, max = 0.07586281 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597771e-06, Final residual = 6.3860226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893323e-09, Final residual = 2.7382507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088975 0 0.48361771 water fraction, min, max = 0.075860119 2.8924594e-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 = 0.14088706 0 0.48360787 water fraction, min, max = 0.075862819 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088975 0 0.48361771 water fraction, min, max = 0.075860119 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088706 0 0.48360788 water fraction, min, max = 0.075862819 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399513e-06, Final residual = 8.8870677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8844399e-09, Final residual = 1.3967228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.26 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.12108478 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.7166289 Time = 1734.54 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 = 0.14088436 0 0.48359766 water fraction, min, max = 0.075865513 2.8924594e-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 = 0.14088166 0 0.48358761 water fraction, min, max = 0.075868204 2.8924594e-19 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 = 0.14088436 0 0.48359766 water fraction, min, max = 0.075865504 2.8924594e-19 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 = 0.14088167 0 0.48358796 water fraction, min, max = 0.075868198 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0550795e-06, Final residual = 6.3792361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832221e-09, Final residual = 2.7349079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088436 0 0.48359767 water fraction, min, max = 0.07586551 2.8924594e-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 = 0.14088167 0 0.48358785 water fraction, min, max = 0.075868207 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088436 0 0.48359767 water fraction, min, max = 0.07586551 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14088167 0 0.48358786 water fraction, min, max = 0.075868207 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376295e-06, Final residual = 8.8770176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772202e-09, Final residual = 1.3866454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.84 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.12107397 max: 0.59986222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.7170083 Time = 1736.25 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 = 0.14087897 0 0.48357765 water fraction, min, max = 0.075870899 2.8924594e-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 = 0.14087628 0 0.4835676 water fraction, min, max = 0.075873587 2.8924594e-19 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 = 0.14087897 0 0.48357765 water fraction, min, max = 0.07587089 2.8924594e-19 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 = 0.14087629 0 0.48356795 water fraction, min, max = 0.075873581 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0512958e-06, Final residual = 6.3736149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3750923e-09, Final residual = 2.7332486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087898 0 0.48357765 water fraction, min, max = 0.075870896 2.8924594e-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 = 0.14087629 0 0.48356784 water fraction, min, max = 0.07587359 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087898 0 0.48357765 water fraction, min, max = 0.075870896 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087629 0 0.48356785 water fraction, min, max = 0.07587359 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357847e-06, Final residual = 8.8744481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8727955e-09, Final residual = 1.3925068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.4 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.12108992 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.7170083 Time = 1737.97 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 = 0.14087359 0 0.48355765 water fraction, min, max = 0.075876279 2.8924594e-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 = 0.1408709 0 0.48354762 water fraction, min, max = 0.075878965 2.8924594e-19 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 = 0.14087359 0 0.48355765 water fraction, min, max = 0.07587627 2.8924594e-19 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 = 0.14087091 0 0.48354797 water fraction, min, max = 0.075878958 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465851e-06, Final residual = 6.3671726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688813e-09, Final residual = 2.7331115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408736 0 0.48355766 water fraction, min, max = 0.075876276 2.8924594e-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 = 0.14087091 0 0.48354786 water fraction, min, max = 0.075878968 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408736 0 0.48355766 water fraction, min, max = 0.075876276 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087091 0 0.48354787 water fraction, min, max = 0.075878967 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334199e-06, Final residual = 8.8712786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8736995e-09, Final residual = 1.3844683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.01 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.12107913 max: 0.5998889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 1.7170083 Time = 1739.69 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 = 0.14086822 0 0.48353768 water fraction, min, max = 0.075881653 2.8924594e-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 = 0.14086553 0 0.48352766 water fraction, min, max = 0.075884336 2.8924594e-19 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 = 0.14086822 0 0.48353768 water fraction, min, max = 0.075881645 2.8924594e-19 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 = 0.14086554 0 0.48352801 water fraction, min, max = 0.07588433 2.8924594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0419106e-06, Final residual = 6.3601995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637431e-09, Final residual = 2.7307012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086822 0 0.48353769 water fraction, min, max = 0.075881651 2.8936465e-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 = 0.14086554 0 0.4835279 water fraction, min, max = 0.075884339 2.8947654e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086822 0 0.48353769 water fraction, min, max = 0.07588165 2.8936463e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086554 0 0.48352791 water fraction, min, max = 0.075884339 2.8947652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.330919e-06, Final residual = 8.8662325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8669352e-09, Final residual = 1.3863924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.58 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.12106835 max: 0.59983604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=2.7021598e+15 -> dtScale=1.0002733 deltaT = 1.717388 Time = 1741.41 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 = 0.14086285 0 0.48351773 water fraction, min, max = 0.075887023 2.8959525e-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 = 0.14086016 0 0.48350772 water fraction, min, max = 0.075889703 2.8972078e-19 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 = 0.14086285 0 0.48351773 water fraction, min, max = 0.075887014 2.8960885e-19 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 = 0.14086017 0 0.48350807 water fraction, min, max = 0.075889696 2.8973437e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0381241e-06, Final residual = 6.3547875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3565014e-09, Final residual = 2.7277349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086285 0 0.48351774 water fraction, min, max = 0.07588702 2.8959541e-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 = 0.14086017 0 0.48350796 water fraction, min, max = 0.075889706 2.8970748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086285 0 0.48351774 water fraction, min, max = 0.075887019 2.895954e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086017 0 0.48350797 water fraction, min, max = 0.075889705 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286285e-06, Final residual = 8.8580185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563983e-09, Final residual = 1.3898187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.14 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.12108435 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=2.7021598e+15 -> dtScale=1.0001402 deltaT = 1.717388 Time = 1743.12 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 = 0.14085749 0 0.4834978 water fraction, min, max = 0.075892386 2.8982636e-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 = 0.1408548 0 0.4834878 water fraction, min, max = 0.075895064 2.8995206e-19 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 = 0.14085749 0 0.4834978 water fraction, min, max = 0.075892378 2.8983997e-19 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 = 0.14085481 0 0.48348815 water fraction, min, max = 0.075895057 2.8996566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330981e-06, Final residual = 6.3470128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486945e-09, Final residual = 2.7218148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085749 0 0.48349781 water fraction, min, max = 0.075892383 2.8970747e-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 = 0.14085481 0 0.48348804 water fraction, min, max = 0.075895066 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085749 0 0.48349781 water fraction, min, max = 0.075892383 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085481 0 0.48348805 water fraction, min, max = 0.075895066 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.325584e-06, Final residual = 8.8274229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8275008e-09, Final residual = 1.3921689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.62 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.12107359 max: 0.59986311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 1.7177682 Time = 1744.84 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 = 0.14085213 0 0.48347789 water fraction, min, max = 0.075897745 2.8970747e-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 = 0.14084945 0 0.48346791 water fraction, min, max = 0.07590042 2.8970747e-19 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 = 0.14085213 0 0.48347789 water fraction, min, max = 0.075897736 2.8970747e-19 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 = 0.14084945 0 0.48346825 water fraction, min, max = 0.075900413 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288125e-06, Final residual = 6.3399053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3411936e-09, Final residual = 2.7154411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085213 0 0.4834779 water fraction, min, max = 0.075897742 2.8970747e-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 = 0.14084945 0 0.48346814 water fraction, min, max = 0.075900423 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14085213 0 0.4834779 water fraction, min, max = 0.075897742 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084945 0 0.48346815 water fraction, min, max = 0.075900422 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233303e-06, Final residual = 8.8011439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8017193e-09, Final residual = 1.3961332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.17 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.12108963 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.7177682 Time = 1746.56 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 = 0.14084677 0 0.48345801 water fraction, min, max = 0.075903098 2.8970747e-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 = 0.1408441 0 0.48344803 water fraction, min, max = 0.07590577 2.8970747e-19 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 = 0.14084677 0 0.48345801 water fraction, min, max = 0.075903089 2.8970747e-19 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 = 0.1408441 0 0.48344838 water fraction, min, max = 0.075905764 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239329e-06, Final residual = 6.3325148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.332681e-09, Final residual = 2.7134061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084678 0 0.48345802 water fraction, min, max = 0.075903095 2.8970747e-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 = 0.1408441 0 0.48344827 water fraction, min, max = 0.075905773 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084678 0 0.48345802 water fraction, min, max = 0.075903095 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408441 0 0.48344828 water fraction, min, max = 0.075905772 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208293e-06, Final residual = 8.7851986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869551e-09, Final residual = 1.3967992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.7 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.12107889 max: 0.59989043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.7177682 Time = 1748.28 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 = 0.14084143 0 0.48343814 water fraction, min, max = 0.075908445 2.8970747e-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 = 0.14083875 0 0.48342818 water fraction, min, max = 0.075911114 2.8970747e-19 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 = 0.14084143 0 0.48343815 water fraction, min, max = 0.075908436 2.8970747e-19 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 = 0.14083876 0 0.48342853 water fraction, min, max = 0.075911108 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192535e-06, Final residual = 6.3256534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3274758e-09, Final residual = 2.7118241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084143 0 0.48343815 water fraction, min, max = 0.075908442 2.8970747e-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 = 0.14083876 0 0.48342842 water fraction, min, max = 0.075911117 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14084143 0 0.48343815 water fraction, min, max = 0.075908442 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083876 0 0.48342843 water fraction, min, max = 0.075911117 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184447e-06, Final residual = 8.7747149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7736876e-09, Final residual = 1.3904339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.31 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.12106815 max: 0.59983779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 1.7181487 Time = 1749.99 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 = 0.14083608 0 0.4834183 water fraction, min, max = 0.075913787 2.8970747e-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 = 0.14083341 0 0.48340835 water fraction, min, max = 0.075916454 2.8970747e-19 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 = 0.14083609 0 0.4834183 water fraction, min, max = 0.075913778 2.8970747e-19 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 = 0.14083342 0 0.48340869 water fraction, min, max = 0.075916448 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.015576e-06, Final residual = 6.3201414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3222173e-09, Final residual = 2.7133274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083609 0 0.48341831 water fraction, min, max = 0.075913784 2.8970747e-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 = 0.14083342 0 0.48340858 water fraction, min, max = 0.075916457 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083609 0 0.48341831 water fraction, min, max = 0.075913784 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083342 0 0.48340859 water fraction, min, max = 0.075916456 2.8970747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166212e-06, Final residual = 8.7682858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7697303e-09, Final residual = 1.3960326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.9 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.12108424 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.7181487 Time = 1751.71 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 = 0.14083075 0 0.48339848 water fraction, min, max = 0.075919124 2.8982723e-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 = 0.14082808 0 0.48338854 water fraction, min, max = 0.075921788 2.8995381e-19 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 = 0.14083075 0 0.48339848 water fraction, min, max = 0.075919115 2.8984088e-19 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 = 0.14082809 0 0.48338888 water fraction, min, max = 0.075921781 2.8996747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0109651e-06, Final residual = 6.3136019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186252e-09, Final residual = 2.7104919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083075 0 0.48339849 water fraction, min, max = 0.075919121 2.8982739e-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 = 0.14082809 0 0.48338877 water fraction, min, max = 0.075921791 2.8994046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14083075 0 0.48339849 water fraction, min, max = 0.075919121 2.8982738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082809 0 0.48338878 water fraction, min, max = 0.07592179 2.8994045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141709e-06, Final residual = 8.761885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7601563e-09, Final residual = 1.3953507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.45 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.12107353 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.7185296 Time = 1753.43 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 = 0.14082542 0 0.48337868 water fraction, min, max = 0.075924455 2.8994045e-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 = 0.14082275 0 0.48336875 water fraction, min, max = 0.075927117 2.8994045e-19 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 = 0.14082542 0 0.48337868 water fraction, min, max = 0.075924447 2.8994045e-19 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 = 0.14082276 0 0.48336909 water fraction, min, max = 0.075927111 2.8994045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0071612e-06, Final residual = 6.3082053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3127031e-09, Final residual = 2.7059829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082542 0 0.48337869 water fraction, min, max = 0.075924453 2.8994045e-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 = 0.14082276 0 0.48336898 water fraction, min, max = 0.07592712 2.8994045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082542 0 0.48337869 water fraction, min, max = 0.075924452 2.8994045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082276 0 0.48336899 water fraction, min, max = 0.075927119 2.8994045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121763e-06, Final residual = 8.7573879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569233e-09, Final residual = 1.3940261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.03 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.12108966 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.7185296 Time = 1755.15 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 = 0.14082009 0 0.4833589 water fraction, min, max = 0.075929782 2.8994045e-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 = 0.14081743 0 0.48334898 water fraction, min, max = 0.07593244 2.8994045e-19 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 = 0.14082009 0 0.4833589 water fraction, min, max = 0.075929773 2.8994045e-19 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 = 0.14081743 0 0.48334932 water fraction, min, max = 0.075932434 2.8994045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023627e-06, Final residual = 6.3015984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039611e-09, Final residual = 2.697909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082009 0 0.48335891 water fraction, min, max = 0.075929779 2.9006072e-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 = 0.14081743 0 0.48334922 water fraction, min, max = 0.075932443 2.9017413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082009 0 0.48335891 water fraction, min, max = 0.075929778 2.9006071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081743 0 0.48334922 water fraction, min, max = 0.075932443 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094546e-06, Final residual = 8.7554706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.753301e-09, Final residual = 1.3926654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.66 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.12107896 max: 0.59989346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.7185296 Time = 1756.87 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 = 0.14081477 0 0.48333915 water fraction, min, max = 0.075935102 2.9017412e-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 = 0.14081211 0 0.48332923 water fraction, min, max = 0.075937758 2.9017412e-19 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 = 0.14081477 0 0.48333915 water fraction, min, max = 0.075935093 2.9017412e-19 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 = 0.14081212 0 0.48332958 water fraction, min, max = 0.075937751 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974015e-06, Final residual = 6.2946517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2967439e-09, Final residual = 2.6963981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081477 0 0.48333915 water fraction, min, max = 0.075935099 2.9017412e-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 = 0.14081212 0 0.48332947 water fraction, min, max = 0.075937761 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081477 0 0.48333915 water fraction, min, max = 0.075935099 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14081212 0 0.48332948 water fraction, min, max = 0.07593776 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.306828e-06, Final residual = 8.7551361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572929e-09, Final residual = 1.3940359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.19 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.12106827 max: 0.59984103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 1.7189109 Time = 1758.59 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 = 0.14080945 0 0.48331941 water fraction, min, max = 0.075940417 2.9017412e-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 = 0.1408068 0 0.48330951 water fraction, min, max = 0.075943071 2.9017412e-19 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 = 0.14080945 0 0.48331941 water fraction, min, max = 0.075940409 2.9017412e-19 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 = 0.1408068 0 0.48330985 water fraction, min, max = 0.075943064 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936274e-06, Final residual = 6.2892343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2901486e-09, Final residual = 2.6971199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080946 0 0.48331942 water fraction, min, max = 0.075940414 2.9017412e-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 = 0.1408068 0 0.48330974 water fraction, min, max = 0.075943073 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080946 0 0.48331942 water fraction, min, max = 0.075940414 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408068 0 0.48330975 water fraction, min, max = 0.075943073 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051886e-06, Final residual = 8.7635342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7640411e-09, Final residual = 1.3945296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.69 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.12108445 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 1.7189109 Time = 1760.31 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 = 0.14080414 0 0.4832997 water fraction, min, max = 0.075945727 2.9017412e-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 = 0.14080149 0 0.4832898 water fraction, min, max = 0.075948378 2.9017412e-19 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 = 0.14080414 0 0.4832997 water fraction, min, max = 0.075945719 2.9017412e-19 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 = 0.1408015 0 0.48329015 water fraction, min, max = 0.075948371 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891073e-06, Final residual = 6.2823908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850485e-09, Final residual = 2.6950677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080415 0 0.4832997 water fraction, min, max = 0.075945724 2.9017412e-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 = 0.1408015 0 0.48329004 water fraction, min, max = 0.075948381 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080415 0 0.4832997 water fraction, min, max = 0.075945724 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408015 0 0.48329005 water fraction, min, max = 0.07594838 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024844e-06, Final residual = 8.7743456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749763e-09, Final residual = 1.4089909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.27 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.12107379 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.7189109 Time = 1762.03 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 = 0.14079884 0 0.48328 water fraction, min, max = 0.075951031 2.9017412e-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 = 0.14079619 0 0.48327012 water fraction, min, max = 0.075953679 2.9017412e-19 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 = 0.14079884 0 0.48328 water fraction, min, max = 0.075951023 2.9017412e-19 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 = 0.1407962 0 0.48327047 water fraction, min, max = 0.075953673 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846175e-06, Final residual = 6.2757437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2802198e-09, Final residual = 2.6922456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079884 0 0.48328001 water fraction, min, max = 0.075951029 2.9017412e-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 = 0.14079619 0 0.48327036 water fraction, min, max = 0.075953682 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079884 0 0.48328001 water fraction, min, max = 0.075951028 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079619 0 0.48327037 water fraction, min, max = 0.075953682 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.300297e-06, Final residual = 8.7927873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926519e-09, Final residual = 1.4111394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.78 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.12106313 max: 0.59981707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 1.7192926 Time = 1763.74 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 = 0.14079354 0 0.48326033 water fraction, min, max = 0.07595633 2.9017412e-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 = 0.14079089 0 0.48325046 water fraction, min, max = 0.075958976 2.9017412e-19 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 = 0.14079354 0 0.48326033 water fraction, min, max = 0.075956322 2.9017412e-19 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 = 0.1407909 0 0.4832508 water fraction, min, max = 0.075958969 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.98119e-06, Final residual = 6.2703303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2744348e-09, Final residual = 2.6872586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079354 0 0.48326034 water fraction, min, max = 0.075956328 2.9017412e-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 = 0.1407909 0 0.4832507 water fraction, min, max = 0.075958979 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14079354 0 0.48326034 water fraction, min, max = 0.075956327 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407909 0 0.4832507 water fraction, min, max = 0.075958978 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2986513e-06, Final residual = 8.796597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7962826e-09, Final residual = 1.4221564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.34 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.12107936 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.7192926 Time = 1765.46 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 = 0.14078825 0 0.48324068 water fraction, min, max = 0.075961624 2.9017412e-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 = 0.1407856 0 0.48323082 water fraction, min, max = 0.075964267 2.9017412e-19 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 = 0.14078825 0 0.48324068 water fraction, min, max = 0.075961616 2.9017412e-19 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 = 0.14078561 0 0.48323116 water fraction, min, max = 0.07596426 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767587e-06, Final residual = 6.2633606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673351e-09, Final residual = 2.6764535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078825 0 0.48324069 water fraction, min, max = 0.075961621 2.9017412e-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 = 0.14078561 0 0.48323106 water fraction, min, max = 0.07596427 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078825 0 0.48324069 water fraction, min, max = 0.075961621 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078561 0 0.48323106 water fraction, min, max = 0.075964269 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964336e-06, Final residual = 8.7908648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7936117e-09, Final residual = 1.4181822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.94 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.12106872 max: 0.59984579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 1.7196747 Time = 1767.18 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 = 0.14078296 0 0.48322105 water fraction, min, max = 0.075966913 2.9017412e-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 = 0.14078031 0 0.4832112 water fraction, min, max = 0.075969553 2.9017412e-19 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 = 0.14078296 0 0.48322105 water fraction, min, max = 0.075966904 2.9017412e-19 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 = 0.14078032 0 0.48321154 water fraction, min, max = 0.075969547 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973065e-06, Final residual = 6.2575075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607317e-09, Final residual = 2.6740237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078296 0 0.48322106 water fraction, min, max = 0.07596691 2.9017412e-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 = 0.14078032 0 0.48321144 water fraction, min, max = 0.075969556 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078296 0 0.48322106 water fraction, min, max = 0.07596691 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078032 0 0.48321144 water fraction, min, max = 0.075969556 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944147e-06, Final residual = 8.7853035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860676e-09, Final residual = 1.4168851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.52 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.12108499 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.7196747 Time = 1768.9 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 = 0.14077768 0 0.48320144 water fraction, min, max = 0.075972196 2.9029561e-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 = 0.14077503 0 0.4831916 water fraction, min, max = 0.075974834 2.9042397e-19 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 = 0.14077768 0 0.48320144 water fraction, min, max = 0.075972188 2.9030936e-19 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 = 0.14077504 0 0.48319194 water fraction, min, max = 0.075974827 2.9043773e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683178e-06, Final residual = 6.2506174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2509738e-09, Final residual = 2.6758797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077768 0 0.48320145 water fraction, min, max = 0.075972194 2.9017412e-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 = 0.14077504 0 0.48319184 water fraction, min, max = 0.075974837 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077768 0 0.48320145 water fraction, min, max = 0.075972193 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077504 0 0.48319184 water fraction, min, max = 0.075974836 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919072e-06, Final residual = 8.7750246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7764267e-09, Final residual = 1.4142365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.06 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.12107437 max: 0.59987477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.7196747 Time = 1770.62 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 = 0.1407724 0 0.48318185 water fraction, min, max = 0.075977474 2.9017412e-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 = 0.14076976 0 0.48317203 water fraction, min, max = 0.075980109 2.9017412e-19 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 = 0.1407724 0 0.48318185 water fraction, min, max = 0.075977466 2.9017412e-19 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 = 0.14076977 0 0.48317237 water fraction, min, max = 0.075980102 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638681e-06, Final residual = 6.2436328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.247139e-09, Final residual = 2.6733042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407724 0 0.48318186 water fraction, min, max = 0.075977471 2.9017412e-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 = 0.14076976 0 0.48317226 water fraction, min, max = 0.075980111 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407724 0 0.48318186 water fraction, min, max = 0.075977471 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076976 0 0.48317227 water fraction, min, max = 0.075980111 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896145e-06, Final residual = 8.7620209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7621699e-09, Final residual = 1.4067689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.64 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.12106376 max: 0.59982268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=2.7021598e+15 -> dtScale=1.0002956 deltaT = 1.7200572 Time = 1772.34 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 = 0.14076713 0 0.48316229 water fraction, min, max = 0.075982747 2.9017412e-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 = 0.14076449 0 0.48315247 water fraction, min, max = 0.075985379 2.9017412e-19 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 = 0.14076713 0 0.48316229 water fraction, min, max = 0.075982738 2.9017412e-19 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 = 0.1407645 0 0.48315281 water fraction, min, max = 0.075985373 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601631e-06, Final residual = 6.238139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400964e-09, Final residual = 2.6675533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076713 0 0.48316229 water fraction, min, max = 0.075982744 2.9017412e-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 = 0.14076449 0 0.4831527 water fraction, min, max = 0.075985382 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076713 0 0.48316229 water fraction, min, max = 0.075982744 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076449 0 0.48315271 water fraction, min, max = 0.075985382 2.9017412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876541e-06, Final residual = 8.7586411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7580136e-09, Final residual = 1.4099171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.18 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.12108008 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.7200572 Time = 1774.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076186 0 0.48314274 water fraction, min, max = 0.075988014 2.9029612e-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 = 0.14075922 0 0.48313293 water fraction, min, max = 0.075990644 2.9042502e-19 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 = 0.14076186 0 0.48314274 water fraction, min, max = 0.075988006 2.903099e-19 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 = 0.14075923 0 0.48313327 water fraction, min, max = 0.075990637 2.9043879e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554653e-06, Final residual = 6.231597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342387e-09, Final residual = 2.6710494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076186 0 0.48314275 water fraction, min, max = 0.075988012 2.9029629e-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 = 0.14075923 0 0.48313317 water fraction, min, max = 0.075990647 2.9041154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076186 0 0.48314275 water fraction, min, max = 0.075988011 2.9029627e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075923 0 0.48313317 water fraction, min, max = 0.075990646 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847811e-06, Final residual = 8.7622868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606898e-09, Final residual = 1.4231159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.66 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.12106948 max: 0.59985203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=2.7021598e+15 -> dtScale=1.0002467 deltaT = 1.72044 Time = 1775.78 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 = 0.1407566 0 0.48312321 water fraction, min, max = 0.075993277 2.9041153e-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 = 0.14075396 0 0.48311341 water fraction, min, max = 0.075995904 2.9041153e-19 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 = 0.1407566 0 0.48312321 water fraction, min, max = 0.075993268 2.9041153e-19 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 = 0.14075397 0 0.48311376 water fraction, min, max = 0.075995898 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513739e-06, Final residual = 6.226355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2289627e-09, Final residual = 2.6720331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407566 0 0.48312322 water fraction, min, max = 0.075993274 2.9041153e-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 = 0.14075397 0 0.48311365 water fraction, min, max = 0.075995907 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407566 0 0.48312322 water fraction, min, max = 0.075993274 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075397 0 0.48311366 water fraction, min, max = 0.075995906 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825443e-06, Final residual = 8.7663566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.765331e-09, Final residual = 1.4124397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.23 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.12108584 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.72044 Time = 1777.5 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 = 0.14075134 0 0.48310371 water fraction, min, max = 0.075998534 2.9041153e-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 = 0.14074871 0 0.48309392 water fraction, min, max = 0.076001158 2.9041153e-19 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 = 0.14075134 0 0.48310371 water fraction, min, max = 0.075998526 2.9041153e-19 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 = 0.14074872 0 0.48309426 water fraction, min, max = 0.076001152 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468669e-06, Final residual = 6.2195698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2208466e-09, Final residual = 2.6641063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075134 0 0.48310371 water fraction, min, max = 0.075998531 2.9041153e-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 = 0.14074871 0 0.48309415 water fraction, min, max = 0.076001161 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075134 0 0.48310371 water fraction, min, max = 0.075998531 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074871 0 0.48309416 water fraction, min, max = 0.076001161 2.9041153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802465e-06, Final residual = 8.7607716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7637001e-09, Final residual = 1.4104765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.77 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.12107526 max: 0.59988163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 1.72044 Time = 1779.22 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 = 0.14074609 0 0.48308422 water fraction, min, max = 0.076003786 2.9053405e-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 = 0.14074346 0 0.48307445 water fraction, min, max = 0.076006407 2.9066347e-19 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 = 0.14074609 0 0.48308422 water fraction, min, max = 0.076003777 2.9054785e-19 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 = 0.14074347 0 0.48307479 water fraction, min, max = 0.076006401 2.9067727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9422412e-06, Final residual = 6.2128841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170158e-09, Final residual = 2.667816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074609 0 0.48308423 water fraction, min, max = 0.076003783 2.9071102e-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 = 0.14074347 0 0.48307468 water fraction, min, max = 0.07600641 2.9099051e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074609 0 0.48308423 water fraction, min, max = 0.076003783 2.9071098e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074347 0 0.48307469 water fraction, min, max = 0.07600641 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777119e-06, Final residual = 8.7565838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7573045e-09, Final residual = 1.4059267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.33 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.1210647 max: 0.59982976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 1.7208233 Time = 1780.95 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 = 0.14074084 0 0.48306476 water fraction, min, max = 0.076009032 2.9111318e-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 = 0.14073822 0 0.48305499 water fraction, min, max = 0.076011652 2.912428e-19 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 = 0.14074084 0 0.48306476 water fraction, min, max = 0.076009024 2.91127e-19 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 = 0.14073822 0 0.48305533 water fraction, min, max = 0.076011645 2.9125661e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384349e-06, Final residual = 6.2080713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096169e-09, Final residual = 2.652873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074084 0 0.48306477 water fraction, min, max = 0.07600903 2.9099047e-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 = 0.14073822 0 0.48305522 water fraction, min, max = 0.076011654 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074084 0 0.48306477 water fraction, min, max = 0.076009029 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073822 0 0.48305523 water fraction, min, max = 0.076011654 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757069e-06, Final residual = 8.7618095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7607762e-09, Final residual = 1.417319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.83 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.12108111 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 1.7208233 Time = 1782.67 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 = 0.1407356 0 0.48304531 water fraction, min, max = 0.076014274 2.9099047e-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 = 0.14073298 0 0.48303556 water fraction, min, max = 0.07601689 2.9099047e-19 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 = 0.1407356 0 0.48304532 water fraction, min, max = 0.076014265 2.9099047e-19 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 = 0.14073298 0 0.4830359 water fraction, min, max = 0.076016884 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336779e-06, Final residual = 6.2022067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.207068e-09, Final residual = 2.6614381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407356 0 0.48304532 water fraction, min, max = 0.076014271 2.9099047e-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 = 0.14073298 0 0.48303579 water fraction, min, max = 0.076016893 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407356 0 0.48304532 water fraction, min, max = 0.076014271 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073298 0 0.4830358 water fraction, min, max = 0.076016893 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733932e-06, Final residual = 8.7633854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7628892e-09, Final residual = 1.4104932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.38 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.12107056 max: 0.59985973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.7212069 Time = 1784.39 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 = 0.14073036 0 0.48302589 water fraction, min, max = 0.07601951 2.9099047e-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 = 0.14072774 0 0.48301614 water fraction, min, max = 0.076022124 2.9099047e-19 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 = 0.14073036 0 0.48302589 water fraction, min, max = 0.076019502 2.9099047e-19 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 = 0.14072775 0 0.48301648 water fraction, min, max = 0.076022118 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300327e-06, Final residual = 6.1969294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997328e-09, Final residual = 2.6490317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073036 0 0.4830259 water fraction, min, max = 0.076019508 2.9099047e-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 = 0.14072775 0 0.48301638 water fraction, min, max = 0.076022127 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14073036 0 0.4830259 water fraction, min, max = 0.076019507 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072775 0 0.48301639 water fraction, min, max = 0.076022127 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714818e-06, Final residual = 8.7547619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7557869e-09, Final residual = 1.4152192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.97 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.12108701 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 1.7212069 Time = 1786.11 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 = 0.14072513 0 0.48300649 water fraction, min, max = 0.076024742 2.9099047e-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 = 0.14072251 0 0.48299675 water fraction, min, max = 0.076027353 2.9099047e-19 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 = 0.14072513 0 0.48300649 water fraction, min, max = 0.076024733 2.9099047e-19 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 = 0.14072252 0 0.48299709 water fraction, min, max = 0.076027347 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9255422e-06, Final residual = 6.1902998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937942e-09, Final residual = 2.6544559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072513 0 0.4830065 water fraction, min, max = 0.076024739 2.9099047e-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 = 0.14072252 0 0.48299698 water fraction, min, max = 0.076027356 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072513 0 0.4830065 water fraction, min, max = 0.076024739 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072252 0 0.48299699 water fraction, min, max = 0.076027356 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688192e-06, Final residual = 8.7385857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7381568e-09, Final residual = 1.4051483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.54 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.12107648 max: 0.59988997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.7212069 Time = 1787.83 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 = 0.1407199 0 0.48298711 water fraction, min, max = 0.076029968 2.9099047e-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 = 0.14071729 0 0.48297738 water fraction, min, max = 0.076032576 2.9099047e-19 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 = 0.1407199 0 0.48298711 water fraction, min, max = 0.076029959 2.9099047e-19 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 = 0.1407173 0 0.48297772 water fraction, min, max = 0.07603257 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9207444e-06, Final residual = 6.1835998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1860086e-09, Final residual = 2.653871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071991 0 0.48298711 water fraction, min, max = 0.076029965 2.9099047e-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 = 0.1407173 0 0.48297761 water fraction, min, max = 0.076032579 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071991 0 0.48298711 water fraction, min, max = 0.076029964 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1407173 0 0.48297762 water fraction, min, max = 0.076032579 2.9099047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663532e-06, Final residual = 8.7261332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272797e-09, Final residual = 1.4062994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.09 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.12106596 max: 0.5998383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 1.7215909 Time = 1789.55 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 = 0.14071468 0 0.48296774 water fraction, min, max = 0.076035188 2.9111405e-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 = 0.14071207 0 0.48295803 water fraction, min, max = 0.076037795 2.9124455e-19 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 = 0.14071468 0 0.48296774 water fraction, min, max = 0.07603518 2.9112791e-19 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 = 0.14071208 0 0.48295837 water fraction, min, max = 0.076037788 2.9125841e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169282e-06, Final residual = 6.178502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768693e-09, Final residual = 2.652143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071469 0 0.48296775 water fraction, min, max = 0.076035186 2.9111421e-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 = 0.14071208 0 0.48295826 water fraction, min, max = 0.076037797 2.91231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071469 0 0.48296775 water fraction, min, max = 0.076035185 2.911142e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14071208 0 0.48295827 water fraction, min, max = 0.076037797 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644677e-06, Final residual = 8.7225751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7217733e-09, Final residual = 1.4048129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.7 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.12108245 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.7215909 Time = 1791.27 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 = 0.14070947 0 0.4829484 water fraction, min, max = 0.076040404 2.9123099e-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 = 0.14070686 0 0.4829387 water fraction, min, max = 0.076043008 2.9123099e-19 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 = 0.14070947 0 0.4829484 water fraction, min, max = 0.076040396 2.9123099e-19 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 = 0.14070687 0 0.48293904 water fraction, min, max = 0.076043001 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125581e-06, Final residual = 6.1717017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1739029e-09, Final residual = 2.6464192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070947 0 0.48294841 water fraction, min, max = 0.076040401 2.9123099e-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 = 0.14070687 0 0.48293893 water fraction, min, max = 0.07604301 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070947 0 0.48294841 water fraction, min, max = 0.076040401 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070687 0 0.48293894 water fraction, min, max = 0.07604301 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621533e-06, Final residual = 8.7141561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7138222e-09, Final residual = 1.401958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.26 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.12107195 max: 0.5998689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 1.7215909 Time = 1792.99 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 = 0.14070426 0 0.48292908 water fraction, min, max = 0.076045614 2.9135489e-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 = 0.14070165 0 0.48291939 water fraction, min, max = 0.076048215 2.9148572e-19 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 = 0.14070426 0 0.48292908 water fraction, min, max = 0.076045606 2.9136876e-19 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 = 0.14070166 0 0.48291973 water fraction, min, max = 0.076048209 2.9149959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081447e-06, Final residual = 6.1650947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676231e-09, Final residual = 2.6410999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070426 0 0.48292909 water fraction, min, max = 0.076045612 2.9123099e-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 = 0.14070166 0 0.48291962 water fraction, min, max = 0.076048218 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070426 0 0.48292909 water fraction, min, max = 0.076045611 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14070166 0 0.48291963 water fraction, min, max = 0.076048217 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597052e-06, Final residual = 8.7064175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057434e-09, Final residual = 1.3961534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.85 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.12106146 max: 0.59981736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=2.7021598e+15 -> dtScale=1.0003045 deltaT = 1.7219753 Time = 1794.72 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 = 0.14069905 0 0.48290978 water fraction, min, max = 0.076050819 2.9123099e-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 = 0.14069645 0 0.4829001 water fraction, min, max = 0.076053418 2.9123099e-19 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 = 0.14069905 0 0.48290978 water fraction, min, max = 0.076050811 2.9123099e-19 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 = 0.14069646 0 0.48290043 water fraction, min, max = 0.076053412 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044951e-06, Final residual = 6.1594587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.162291e-09, Final residual = 2.6405769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069906 0 0.48290979 water fraction, min, max = 0.076050817 2.9123099e-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 = 0.14069646 0 0.48290033 water fraction, min, max = 0.076053421 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069906 0 0.48290979 water fraction, min, max = 0.076050816 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069646 0 0.48290034 water fraction, min, max = 0.07605342 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577936e-06, Final residual = 8.7002873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7018003e-09, Final residual = 1.3947153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.38 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.12107801 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.7219753 Time = 1796.44 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 = 0.14069385 0 0.4828905 water fraction, min, max = 0.07605602 2.9123099e-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 = 0.14069125 0 0.48288083 water fraction, min, max = 0.076058615 2.9123099e-19 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 = 0.14069385 0 0.4828905 water fraction, min, max = 0.076056011 2.9123099e-19 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 = 0.14069126 0 0.48288116 water fraction, min, max = 0.076058609 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998711e-06, Final residual = 6.1525744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1542219e-09, Final residual = 2.6394073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069386 0 0.48289051 water fraction, min, max = 0.076056017 2.9123099e-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 = 0.14069126 0 0.48288106 water fraction, min, max = 0.076058618 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069386 0 0.48289051 water fraction, min, max = 0.076056017 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069126 0 0.48288107 water fraction, min, max = 0.076058618 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552561e-06, Final residual = 8.6989074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7013829e-09, Final residual = 1.3978976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.95 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.12106753 max: 0.59984834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 1.7223601 Time = 1798.16 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 = 0.14068866 0 0.48287124 water fraction, min, max = 0.076061215 2.9123099e-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 = 0.14068606 0 0.48286158 water fraction, min, max = 0.076063808 2.9123099e-19 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 = 0.14068866 0 0.48287124 water fraction, min, max = 0.076061206 2.9123099e-19 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 = 0.14068607 0 0.48286191 water fraction, min, max = 0.076063802 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960303e-06, Final residual = 6.1475393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.149971e-09, Final residual = 2.6342071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068866 0 0.48287125 water fraction, min, max = 0.076061212 2.9123099e-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 = 0.14068606 0 0.48286181 water fraction, min, max = 0.076063811 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068866 0 0.48287125 water fraction, min, max = 0.076061212 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068606 0 0.48286182 water fraction, min, max = 0.076063811 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532038e-06, Final residual = 8.702506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7062777e-09, Final residual = 1.4002459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.54 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.12108412 max: 0.59993095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.7223601 Time = 1799.88 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 = 0.14068347 0 0.482852 water fraction, min, max = 0.076066405 2.9123099e-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 = 0.14068087 0 0.48284235 water fraction, min, max = 0.076068996 2.9123099e-19 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 = 0.14068347 0 0.482852 water fraction, min, max = 0.076066397 2.9123099e-19 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 = 0.14068088 0 0.48284268 water fraction, min, max = 0.07606899 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8915992e-06, Final residual = 6.1408272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414957e-09, Final residual = 2.629921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068347 0 0.48285201 water fraction, min, max = 0.076066402 2.9123099e-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 = 0.14068088 0 0.48284258 water fraction, min, max = 0.076068999 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068347 0 0.48285201 water fraction, min, max = 0.076066402 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068088 0 0.48284258 water fraction, min, max = 0.076068998 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2511442e-06, Final residual = 8.6935788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934924e-09, Final residual = 1.3884955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.12 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.12107366 max: 0.59987957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 1.7223601 Time = 1801.61 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 = 0.14067828 0 0.48283278 water fraction, min, max = 0.07607159 2.9123099e-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 = 0.14067569 0 0.48282314 water fraction, min, max = 0.076074178 2.9123099e-19 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 = 0.14067828 0 0.48283278 water fraction, min, max = 0.076071581 2.9123099e-19 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 = 0.1406757 0 0.48282347 water fraction, min, max = 0.076074172 2.9123099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8872711e-06, Final residual = 6.1343056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387068e-09, Final residual = 2.6292613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067828 0 0.48283279 water fraction, min, max = 0.076071587 2.9135592e-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 = 0.1406757 0 0.48282337 water fraction, min, max = 0.076074181 2.9147388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067828 0 0.48283279 water fraction, min, max = 0.076071587 2.913559e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406757 0 0.48282338 water fraction, min, max = 0.07607418 2.9147386e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489996e-06, Final residual = 8.686643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.684901e-09, Final residual = 1.3955457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.7 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.12106321 max: 0.59982823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 1.7227454 Time = 1803.33 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 = 0.1406731 0 0.48281358 water fraction, min, max = 0.076076769 2.9159882e-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 = 0.14067051 0 0.48280395 water fraction, min, max = 0.076079355 2.9173074e-19 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 = 0.1406731 0 0.48281358 water fraction, min, max = 0.076076761 2.9161274e-19 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 = 0.14067052 0 0.48280428 water fraction, min, max = 0.076079349 2.9174466e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8835743e-06, Final residual = 6.1291884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1311222e-09, Final residual = 2.6269381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067311 0 0.48281359 water fraction, min, max = 0.076076767 2.9159898e-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 = 0.14067052 0 0.48280418 water fraction, min, max = 0.076079358 2.9171713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067311 0 0.48281359 water fraction, min, max = 0.076076766 2.9159897e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14067052 0 0.48280418 water fraction, min, max = 0.076079358 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472105e-06, Final residual = 8.6805768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6830381e-09, Final residual = 1.3859773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.29 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.12107985 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.7227454 Time = 1805.05 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 = 0.14066793 0 0.4827944 water fraction, min, max = 0.076081944 2.9171711e-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 = 0.14066534 0 0.48278478 water fraction, min, max = 0.076084527 2.9171711e-19 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 = 0.14066793 0 0.4827944 water fraction, min, max = 0.076081936 2.9171711e-19 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 = 0.14066535 0 0.48278511 water fraction, min, max = 0.076084521 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790975e-06, Final residual = 6.1226963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1247032e-09, Final residual = 2.6209362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066793 0 0.48279441 water fraction, min, max = 0.076081942 2.9171711e-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 = 0.14066535 0 0.48278501 water fraction, min, max = 0.07608453 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066793 0 0.48279441 water fraction, min, max = 0.076081941 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066535 0 0.48278502 water fraction, min, max = 0.07608453 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449174e-06, Final residual = 8.6737252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755706e-09, Final residual = 1.3814864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.9 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.12106942 max: 0.59985983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.7231309 Time = 1806.77 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 = 0.14066276 0 0.48277524 water fraction, min, max = 0.076087114 2.9171711e-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 = 0.14066017 0 0.48276563 water fraction, min, max = 0.076089695 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066276 0 0.48277524 water fraction, min, max = 0.076087106 2.9171711e-19 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 = 0.14066018 0 0.48276596 water fraction, min, max = 0.076089689 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8754934e-06, Final residual = 6.1175131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205768e-09, Final residual = 2.6249572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066276 0 0.48277525 water fraction, min, max = 0.076087112 2.9171711e-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 = 0.14066018 0 0.48276585 water fraction, min, max = 0.076089698 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066276 0 0.48277525 water fraction, min, max = 0.076087111 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066018 0 0.48276586 water fraction, min, max = 0.076089698 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429669e-06, Final residual = 8.6640034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6638076e-09, Final residual = 1.3890335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.49 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.12108609 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 1.7231309 Time = 1808.5 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 = 0.14065759 0 0.4827561 water fraction, min, max = 0.076092279 2.9171711e-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 = 0.14065501 0 0.48274649 water fraction, min, max = 0.076094857 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065759 0 0.4827561 water fraction, min, max = 0.076092271 2.9171711e-19 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 = 0.14065502 0 0.48274683 water fraction, min, max = 0.076094851 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708669e-06, Final residual = 6.1109995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133316e-09, Final residual = 2.61214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406576 0 0.48275611 water fraction, min, max = 0.076092277 2.9171711e-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 = 0.14065502 0 0.48274672 water fraction, min, max = 0.07609486 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406576 0 0.48275611 water fraction, min, max = 0.076092276 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065502 0 0.48274673 water fraction, min, max = 0.07609486 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403301e-06, Final residual = 8.6527686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539809e-09, Final residual = 1.3769636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.06 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.12107567 max: 0.59989168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 1.7231309 Time = 1810.22 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 = 0.14065243 0 0.48273698 water fraction, min, max = 0.076097439 2.9171711e-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 = 0.14064985 0 0.48272739 water fraction, min, max = 0.076100014 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065243 0 0.48273698 water fraction, min, max = 0.07609743 2.9171711e-19 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 = 0.14064986 0 0.48272772 water fraction, min, max = 0.076100008 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661563e-06, Final residual = 6.1041753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080884e-09, Final residual = 2.6123224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065244 0 0.48273699 water fraction, min, max = 0.076097436 2.9171711e-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 = 0.14064986 0 0.48272761 water fraction, min, max = 0.076100017 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065244 0 0.48273699 water fraction, min, max = 0.076097436 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064986 0 0.48272762 water fraction, min, max = 0.076100017 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.237836e-06, Final residual = 8.6432508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427444e-09, Final residual = 1.3741947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.66 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.12106527 max: 0.59984055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.7235169 Time = 1811.94 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 = 0.14064728 0 0.48271788 water fraction, min, max = 0.076102593 2.9171711e-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 = 0.1406447 0 0.48270829 water fraction, min, max = 0.076105167 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064728 0 0.48271788 water fraction, min, max = 0.076102585 2.9171711e-19 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 = 0.14064471 0 0.48270863 water fraction, min, max = 0.07610516 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.862737e-06, Final residual = 6.098949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1005986e-09, Final residual = 2.609455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064728 0 0.48271789 water fraction, min, max = 0.076102591 2.9171711e-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 = 0.14064471 0 0.48270852 water fraction, min, max = 0.076105169 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064728 0 0.48271789 water fraction, min, max = 0.07610259 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064471 0 0.48270853 water fraction, min, max = 0.076105169 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363297e-06, Final residual = 8.6363712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6347749e-09, Final residual = 1.3758908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.2 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.121082 max: 0.59992382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.7235169 Time = 1813.67 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 = 0.14064213 0 0.4826988 water fraction, min, max = 0.076107743 2.9171711e-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 = 0.14063955 0 0.48268922 water fraction, min, max = 0.076110314 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064213 0 0.4826988 water fraction, min, max = 0.076107735 2.9171711e-19 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 = 0.14063956 0 0.48268956 water fraction, min, max = 0.076110307 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8585654e-06, Final residual = 6.0928072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0952348e-09, Final residual = 2.6065881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064213 0 0.4826988 water fraction, min, max = 0.07610774 2.9171711e-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 = 0.14063956 0 0.48268945 water fraction, min, max = 0.076110316 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14064213 0 0.4826988 water fraction, min, max = 0.07610774 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063956 0 0.48268946 water fraction, min, max = 0.076110316 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.234323e-06, Final residual = 8.6269033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6281705e-09, Final residual = 1.3813858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.82 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.12107161 max: 0.59987276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=2.7021598e+15 -> dtScale=1.0002121 deltaT = 1.7235169 Time = 1815.39 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 = 0.14063698 0 0.48267974 water fraction, min, max = 0.076112887 2.9171711e-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 = 0.14063441 0 0.48267017 water fraction, min, max = 0.076115455 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063698 0 0.48267974 water fraction, min, max = 0.076112879 2.9171711e-19 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 = 0.14063442 0 0.48267051 water fraction, min, max = 0.076115449 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542275e-06, Final residual = 6.0865268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0903373e-09, Final residual = 2.6082747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063699 0 0.48267974 water fraction, min, max = 0.076112885 2.9171711e-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 = 0.14063442 0 0.4826704 water fraction, min, max = 0.076115458 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063699 0 0.48267974 water fraction, min, max = 0.076112884 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063442 0 0.48267041 water fraction, min, max = 0.076115458 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320277e-06, Final residual = 8.6189274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6195956e-09, Final residual = 1.3695844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.4 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.12106123 max: 0.59982176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 1.7239034 Time = 1817.11 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 = 0.14063185 0 0.4826607 water fraction, min, max = 0.076118027 2.9171711e-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 = 0.14062928 0 0.48265114 water fraction, min, max = 0.076120592 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063185 0 0.4826607 water fraction, min, max = 0.076118018 2.9171711e-19 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 = 0.14062928 0 0.48265147 water fraction, min, max = 0.076120586 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.850794e-06, Final residual = 6.0815297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0832262e-09, Final residual = 2.6023649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063185 0 0.4826607 water fraction, min, max = 0.076118024 2.9171711e-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 = 0.14062928 0 0.48265137 water fraction, min, max = 0.076120595 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063185 0 0.4826607 water fraction, min, max = 0.076118024 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062928 0 0.48265138 water fraction, min, max = 0.076120595 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302511e-06, Final residual = 8.6137447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6134557e-09, Final residual = 1.3717752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.97 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.12107801 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.7239034 Time = 1818.84 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 = 0.14062671 0 0.48264167 water fraction, min, max = 0.076123161 2.9171711e-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 = 0.14062414 0 0.48263213 water fraction, min, max = 0.076125724 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062671 0 0.48264167 water fraction, min, max = 0.076123153 2.9171711e-19 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 = 0.14062415 0 0.48263246 water fraction, min, max = 0.076125718 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.846544e-06, Final residual = 6.0752609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0773297e-09, Final residual = 2.5997067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062671 0 0.48264168 water fraction, min, max = 0.076123159 2.9171711e-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 = 0.14062415 0 0.48263236 water fraction, min, max = 0.076125727 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062671 0 0.48264168 water fraction, min, max = 0.076123158 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062415 0 0.48263237 water fraction, min, max = 0.076125727 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278204e-06, Final residual = 8.6039571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6029944e-09, Final residual = 1.3769351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.49 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.12106765 max: 0.59985434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.7242902 Time = 1820.56 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 = 0.14062158 0 0.48262267 water fraction, min, max = 0.076128291 2.9171711e-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 = 0.14061902 0 0.48261314 water fraction, min, max = 0.076130852 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062158 0 0.48262267 water fraction, min, max = 0.076128283 2.9171711e-19 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 = 0.14061902 0 0.48261347 water fraction, min, max = 0.076130846 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8429815e-06, Final residual = 6.0699298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0736391e-09, Final residual = 2.614186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062158 0 0.48262268 water fraction, min, max = 0.076128288 2.9171711e-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 = 0.14061902 0 0.48261336 water fraction, min, max = 0.076130855 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14062158 0 0.48262268 water fraction, min, max = 0.076128288 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061902 0 0.48261337 water fraction, min, max = 0.076130854 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258296e-06, Final residual = 8.5933997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5937707e-09, Final residual = 1.3702666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.03 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.12108446 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.7242902 Time = 1822.29 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 = 0.14061646 0 0.48260369 water fraction, min, max = 0.076133416 2.9171711e-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 = 0.14061389 0 0.48259416 water fraction, min, max = 0.076135974 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061646 0 0.48260369 water fraction, min, max = 0.076133408 2.9171711e-19 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 = 0.1406139 0 0.48259449 water fraction, min, max = 0.076135968 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385826e-06, Final residual = 6.0632557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647479e-09, Final residual = 2.5928633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061646 0 0.4826037 water fraction, min, max = 0.076133413 2.9171711e-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 = 0.1406139 0 0.48259439 water fraction, min, max = 0.076135977 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061646 0 0.4826037 water fraction, min, max = 0.076133413 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1406139 0 0.4825944 water fraction, min, max = 0.076135977 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234163e-06, Final residual = 8.5806018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5812916e-09, Final residual = 1.3773977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.61 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.12107412 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.7242902 Time = 1824.01 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 = 0.14061134 0 0.48258473 water fraction, min, max = 0.076138535 2.9171711e-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 = 0.14060878 0 0.48257521 water fraction, min, max = 0.076141091 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061134 0 0.48258473 water fraction, min, max = 0.076138527 2.9171711e-19 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 = 0.14060878 0 0.48257554 water fraction, min, max = 0.076141085 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339768e-06, Final residual = 6.0567101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0579148e-09, Final residual = 2.5977763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061134 0 0.48258473 water fraction, min, max = 0.076138533 2.9171711e-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 = 0.14060878 0 0.48257544 water fraction, min, max = 0.076141094 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061134 0 0.48258473 water fraction, min, max = 0.076138533 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060878 0 0.48257545 water fraction, min, max = 0.076141093 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209146e-06, Final residual = 8.5669431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5673279e-09, Final residual = 1.3727855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.21 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.12106379 max: 0.59983638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.7246774 Time = 1825.74 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 = 0.14060622 0 0.48256578 water fraction, min, max = 0.07614365 2.9171711e-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 = 0.14060366 0 0.48255628 water fraction, min, max = 0.076146203 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060622 0 0.48256578 water fraction, min, max = 0.076143642 2.9171711e-19 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 = 0.14060367 0 0.48255661 water fraction, min, max = 0.076146197 2.9171711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303837e-06, Final residual = 6.0512394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0544517e-09, Final residual = 2.589548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060622 0 0.48256579 water fraction, min, max = 0.076143648 2.9184448e-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 = 0.14060367 0 0.4825565 water fraction, min, max = 0.076146206 2.9196483e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060622 0 0.48256579 water fraction, min, max = 0.076143647 2.9184447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060367 0 0.48255651 water fraction, min, max = 0.076146206 2.9196482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189339e-06, Final residual = 8.557937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5581987e-09, Final residual = 1.365517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.78 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.12108065 max: 0.59992031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.7246774 Time = 1827.46 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 = 0.14060111 0 0.48254686 water fraction, min, max = 0.07614876 2.9209219e-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 = 0.14059856 0 0.48253736 water fraction, min, max = 0.076151311 2.9222657e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060111 0 0.48254686 water fraction, min, max = 0.076148752 2.921062e-19 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 = 0.14059856 0 0.48253769 water fraction, min, max = 0.076151305 2.9224058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.826019e-06, Final residual = 6.0446828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0459984e-09, Final residual = 2.5792218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060111 0 0.48254687 water fraction, min, max = 0.076148757 2.9196482e-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 = 0.14059856 0 0.48253759 water fraction, min, max = 0.076151314 2.9196482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060111 0 0.48254687 water fraction, min, max = 0.076148757 2.9196482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059856 0 0.4825376 water fraction, min, max = 0.076151313 2.9196482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166658e-06, Final residual = 8.5498461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501597e-09, Final residual = 1.3733081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.37 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.12107033 max: 0.59986958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 1.7246774 Time = 1829.19 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 = 0.14059601 0 0.48252796 water fraction, min, max = 0.076153865 2.9196482e-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 = 0.14059346 0 0.48251847 water fraction, min, max = 0.076156412 2.9196482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059601 0 0.48252796 water fraction, min, max = 0.076153856 2.9196482e-19 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 = 0.14059346 0 0.4825188 water fraction, min, max = 0.076156406 2.9196482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216598e-06, Final residual = 6.0381188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0401436e-09, Final residual = 2.5917546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059601 0 0.48252796 water fraction, min, max = 0.076153862 2.9209251e-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 = 0.14059346 0 0.4825187 water fraction, min, max = 0.076156415 2.9221318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059601 0 0.48252796 water fraction, min, max = 0.076153862 2.920925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059346 0 0.4825187 water fraction, min, max = 0.076156415 2.9221316e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144771e-06, Final residual = 8.5368133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5341064e-09, Final residual = 1.3680241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.93 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.12106003 max: 0.59981891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 1.725065 Time = 1830.91 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 = 0.14059091 0 0.48250907 water fraction, min, max = 0.076158964 2.9234089e-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 = 0.14058836 0 0.48249959 water fraction, min, max = 0.07616151 2.9247563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059091 0 0.48250907 water fraction, min, max = 0.076158956 2.9235492e-19 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 = 0.14058836 0 0.48249992 water fraction, min, max = 0.076161504 2.9248966e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.818145e-06, Final residual = 6.0331811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373281e-09, Final residual = 2.5842256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059091 0 0.48250908 water fraction, min, max = 0.076158962 2.9234105e-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 = 0.14058836 0 0.48249982 water fraction, min, max = 0.076161513 2.924619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059091 0 0.48250908 water fraction, min, max = 0.076158961 2.9234104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058836 0 0.48249983 water fraction, min, max = 0.076161513 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129191e-06, Final residual = 8.522506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.523215e-09, Final residual = 1.3672534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.56 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.12107694 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.725065 Time = 1832.64 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 = 0.14058581 0 0.4824902 water fraction, min, max = 0.076164059 2.9246189e-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 = 0.14058327 0 0.48248074 water fraction, min, max = 0.076166602 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058581 0 0.48249021 water fraction, min, max = 0.076164051 2.9246189e-19 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 = 0.14058327 0 0.48248107 water fraction, min, max = 0.076166596 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139956e-06, Final residual = 6.026915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296529e-09, Final residual = 2.5783665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058582 0 0.48249021 water fraction, min, max = 0.076164057 2.9246189e-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 = 0.14058327 0 0.48248096 water fraction, min, max = 0.076166605 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058582 0 0.48249021 water fraction, min, max = 0.076164056 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058327 0 0.48248097 water fraction, min, max = 0.076166605 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108015e-06, Final residual = 8.5065513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5072566e-09, Final residual = 1.3655804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.15 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.12106665 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.725453 Time = 1834.36 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 = 0.14058072 0 0.48247136 water fraction, min, max = 0.076169149 2.9246189e-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 = 0.14057818 0 0.4824619 water fraction, min, max = 0.07617169 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058072 0 0.48247136 water fraction, min, max = 0.076169141 2.9246189e-19 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 = 0.14057818 0 0.48246223 water fraction, min, max = 0.076171684 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106683e-06, Final residual = 6.0218217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0241963e-09, Final residual = 2.5752333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058073 0 0.48247137 water fraction, min, max = 0.076169147 2.9246189e-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 = 0.14057818 0 0.48246213 water fraction, min, max = 0.076171693 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058073 0 0.48247137 water fraction, min, max = 0.076169146 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057818 0 0.48246213 water fraction, min, max = 0.076171693 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091493e-06, Final residual = 8.4975283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4986782e-09, Final residual = 1.3584026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.73 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.1210836 max: 0.59993682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.725453 Time = 1836.09 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 = 0.14057564 0 0.48245253 water fraction, min, max = 0.076174235 2.9246189e-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 = 0.14057309 0 0.48244308 water fraction, min, max = 0.076176773 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057564 0 0.48245253 water fraction, min, max = 0.076174227 2.9246189e-19 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 = 0.1405731 0 0.48244341 water fraction, min, max = 0.076176767 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064338e-06, Final residual = 6.0156051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0172839e-09, Final residual = 2.573217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057564 0 0.48245254 water fraction, min, max = 0.076174232 2.9246189e-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 = 0.1405731 0 0.48244331 water fraction, min, max = 0.076176776 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057564 0 0.48245254 water fraction, min, max = 0.076174232 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1405731 0 0.48244332 water fraction, min, max = 0.076176776 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070756e-06, Final residual = 8.4884485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.486917e-09, Final residual = 1.3667857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.34 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.12107333 max: 0.59988629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 1.725453 Time = 1837.81 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 = 0.14057056 0 0.48243372 water fraction, min, max = 0.076179315 2.9246189e-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 = 0.14056802 0 0.48242429 water fraction, min, max = 0.076181851 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057056 0 0.48243372 water fraction, min, max = 0.076179307 2.9246189e-19 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 = 0.14056802 0 0.48242461 water fraction, min, max = 0.076181845 2.9246189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.802251e-06, Final residual = 6.0095771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0111476e-09, Final residual = 2.5759475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057056 0 0.48243373 water fraction, min, max = 0.076179312 2.9259045e-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 = 0.14056802 0 0.48242451 water fraction, min, max = 0.076181854 2.9271197e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057056 0 0.48243373 water fraction, min, max = 0.076179312 2.9259044e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056802 0 0.48242452 water fraction, min, max = 0.076181853 2.9271196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049224e-06, Final residual = 8.479597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4796261e-09, Final residual = 1.3582702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.97 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.12106306 max: 0.59983581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 1.7258415 Time = 1839.54 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 = 0.14056548 0 0.48241493 water fraction, min, max = 0.07618439 2.9284055e-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 = 0.14056294 0 0.48240551 water fraction, min, max = 0.076186924 2.9297617e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056548 0 0.48241493 water fraction, min, max = 0.076184382 2.9285461e-19 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 = 0.14056295 0 0.48240583 water fraction, min, max = 0.076186918 2.9299024e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989194e-06, Final residual = 6.0044608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0073585e-09, Final residual = 2.5732876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056548 0 0.48241494 water fraction, min, max = 0.076184388 2.9284071e-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 = 0.14056295 0 0.48240573 water fraction, min, max = 0.076186927 2.9296242e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056548 0 0.48241494 water fraction, min, max = 0.076184387 2.928407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056295 0 0.48240574 water fraction, min, max = 0.076186927 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030182e-06, Final residual = 8.471113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4715014e-09, Final residual = 1.3531769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.56 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.12108006 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.7258415 Time = 1841.26 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 = 0.14056041 0 0.48239616 water fraction, min, max = 0.076189461 2.9296241e-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 = 0.14055788 0 0.48238675 water fraction, min, max = 0.076191992 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056041 0 0.48239616 water fraction, min, max = 0.076189453 2.9296241e-19 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 = 0.14055788 0 0.48238707 water fraction, min, max = 0.076191986 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945411e-06, Final residual = 5.9980246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0003536e-09, Final residual = 2.5656879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056041 0 0.48239617 water fraction, min, max = 0.076189458 2.9296241e-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 = 0.14055788 0 0.48238697 water fraction, min, max = 0.076191995 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14056041 0 0.48239617 water fraction, min, max = 0.076189458 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055788 0 0.48238698 water fraction, min, max = 0.076191995 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007395e-06, Final residual = 8.4657532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4636885e-09, Final residual = 1.36189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.16 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.12106982 max: 0.59986999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.7258415 Time = 1842.99 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 = 0.14055535 0 0.48237741 water fraction, min, max = 0.076194526 2.9296241e-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 = 0.14055281 0 0.48236801 water fraction, min, max = 0.076197055 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055535 0 0.48237741 water fraction, min, max = 0.076194518 2.9296241e-19 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 = 0.14055282 0 0.48236833 water fraction, min, max = 0.076197049 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900542e-06, Final residual = 5.9921674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9935329e-09, Final residual = 2.5592059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055535 0 0.48237742 water fraction, min, max = 0.076194524 2.9296241e-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 = 0.14055282 0 0.48236823 water fraction, min, max = 0.076197058 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055535 0 0.48237742 water fraction, min, max = 0.076194523 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055282 0 0.48236824 water fraction, min, max = 0.076197057 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983921e-06, Final residual = 8.4545079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4568722e-09, Final residual = 1.3594499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.74 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.12105958 max: 0.59981964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 1.7262304 Time = 1844.72 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 = 0.14055029 0 0.48235868 water fraction, min, max = 0.076199587 2.9296241e-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 = 0.14054775 0 0.48234928 water fraction, min, max = 0.076202113 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055029 0 0.48235868 water fraction, min, max = 0.076199579 2.9296241e-19 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 = 0.14054776 0 0.48234961 water fraction, min, max = 0.076202107 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867501e-06, Final residual = 5.9870085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875901e-09, Final residual = 2.5727184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055029 0 0.48235869 water fraction, min, max = 0.076199584 2.9296241e-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 = 0.14054776 0 0.48234951 water fraction, min, max = 0.076202116 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055029 0 0.48235869 water fraction, min, max = 0.076199584 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054776 0 0.48234952 water fraction, min, max = 0.076202116 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968335e-06, Final residual = 8.4447073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468715e-09, Final residual = 1.3574593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.36 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.12107663 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.7262304 Time = 1846.44 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 = 0.14054523 0 0.48233997 water fraction, min, max = 0.076204643 2.9296241e-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 = 0.1405427 0 0.48233058 water fraction, min, max = 0.076207167 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054523 0 0.48233997 water fraction, min, max = 0.076204635 2.9296241e-19 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 = 0.14054271 0 0.48233091 water fraction, min, max = 0.076207161 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.782596e-06, Final residual = 5.9807035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9808058e-09, Final residual = 2.5666261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054523 0 0.48233998 water fraction, min, max = 0.07620464 2.9296241e-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 = 0.14054271 0 0.4823308 water fraction, min, max = 0.07620717 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054523 0 0.48233998 water fraction, min, max = 0.07620464 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054271 0 0.48233081 water fraction, min, max = 0.076207169 2.9296241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947468e-06, Final residual = 8.4333177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4351193e-09, Final residual = 1.3475636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.99 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.12106641 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 1.7266196 Time = 1848.17 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 = 0.14054018 0 0.48232128 water fraction, min, max = 0.076209694 2.9309187e-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 = 0.14053765 0 0.4823119 water fraction, min, max = 0.076212216 2.9322837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054018 0 0.48232128 water fraction, min, max = 0.076209686 2.9310596e-19 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 = 0.14053766 0 0.48231222 water fraction, min, max = 0.07621221 2.9324246e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.779155e-06, Final residual = 5.9757768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801026e-09, Final residual = 2.5532312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054018 0 0.48232128 water fraction, min, max = 0.076209692 2.9309203e-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 = 0.14053766 0 0.48231212 water fraction, min, max = 0.076212219 2.9321459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054018 0 0.48232128 water fraction, min, max = 0.076209691 2.9309201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053766 0 0.48231213 water fraction, min, max = 0.076212219 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1929679e-06, Final residual = 8.4218484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4231133e-09, Final residual = 1.349091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.61 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.1210835 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.7266196 Time = 1849.9 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 = 0.14053513 0 0.4823026 water fraction, min, max = 0.076214741 2.9321457e-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 = 0.14053261 0 0.48229323 water fraction, min, max = 0.07621726 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053513 0 0.4823026 water fraction, min, max = 0.076214733 2.9321457e-19 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 = 0.14053261 0 0.48229356 water fraction, min, max = 0.076217254 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.774697e-06, Final residual = 5.9697366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.972566e-09, Final residual = 2.5618167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053513 0 0.48230261 water fraction, min, max = 0.076214738 2.9321457e-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 = 0.14053261 0 0.48229345 water fraction, min, max = 0.076217263 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053513 0 0.48230261 water fraction, min, max = 0.076214738 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053261 0 0.48229346 water fraction, min, max = 0.076217262 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905222e-06, Final residual = 8.4064867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062397e-09, Final residual = 1.3489098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.18 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.12107329 max: 0.59988897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.7266196 Time = 1851.62 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 = 0.14053009 0 0.48228394 water fraction, min, max = 0.076219782 2.9321457e-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 = 0.14052757 0 0.48227459 water fraction, min, max = 0.076222299 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053009 0 0.48228395 water fraction, min, max = 0.076219774 2.9321457e-19 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 = 0.14052758 0 0.48227491 water fraction, min, max = 0.076222293 2.9321457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705368e-06, Final residual = 5.9638197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.966736e-09, Final residual = 2.5515079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053009 0 0.48228395 water fraction, min, max = 0.07621978 2.9334452e-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 = 0.14052757 0 0.48227481 water fraction, min, max = 0.076222301 2.934674e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14053009 0 0.48228395 water fraction, min, max = 0.076219779 2.9334451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052757 0 0.48227482 water fraction, min, max = 0.076222301 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886021e-06, Final residual = 8.3947557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3938259e-09, Final residual = 1.3393883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.71 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.1210631 max: 0.59983881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 1.7270093 Time = 1853.35 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 = 0.14052505 0 0.48226531 water fraction, min, max = 0.076224819 2.9346739e-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 = 0.14052253 0 0.48225596 water fraction, min, max = 0.076227333 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052505 0 0.48226531 water fraction, min, max = 0.076224811 2.9346739e-19 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 = 0.14052254 0 0.48225628 water fraction, min, max = 0.076227327 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672326e-06, Final residual = 5.958889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9596486e-09, Final residual = 2.5514045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052506 0 0.48226532 water fraction, min, max = 0.076224816 2.9346739e-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 = 0.14052254 0 0.48225618 water fraction, min, max = 0.076227336 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052506 0 0.48226532 water fraction, min, max = 0.076224816 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052254 0 0.48225619 water fraction, min, max = 0.076227336 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868093e-06, Final residual = 8.4086994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095703e-09, Final residual = 1.3382347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.31 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.12108024 max: 0.59992405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 1.7270093 Time = 1855.08 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 = 0.14052002 0 0.48224669 water fraction, min, max = 0.076229851 2.9346739e-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 = 0.14051751 0 0.48223735 water fraction, min, max = 0.076232363 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052002 0 0.48224669 water fraction, min, max = 0.076229843 2.9346739e-19 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 = 0.14051751 0 0.48223767 water fraction, min, max = 0.076232357 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629172e-06, Final residual = 5.9532892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9539833e-09, Final residual = 2.5479281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052002 0 0.4822467 water fraction, min, max = 0.076229848 2.9346739e-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 = 0.14051751 0 0.48223757 water fraction, min, max = 0.076232366 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052002 0 0.4822467 water fraction, min, max = 0.076229848 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051751 0 0.48223758 water fraction, min, max = 0.076232365 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.18441e-06, Final residual = 8.4413772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4435725e-09, Final residual = 1.3581446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.85 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.12107006 max: 0.59987397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.7270093 Time = 1856.8 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 = 0.14051499 0 0.48222809 water fraction, min, max = 0.076234878 2.9346739e-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 = 0.14051248 0 0.48221876 water fraction, min, max = 0.076237387 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051499 0 0.48222809 water fraction, min, max = 0.07623487 2.9346739e-19 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 = 0.14051249 0 0.48221908 water fraction, min, max = 0.076237381 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7584094e-06, Final residual = 5.9487833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488318e-09, Final residual = 2.5472317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140515 0 0.4822281 water fraction, min, max = 0.076234875 2.9346739e-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 = 0.14051249 0 0.48221898 water fraction, min, max = 0.07623739 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140515 0 0.4822281 water fraction, min, max = 0.076234875 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051249 0 0.48221899 water fraction, min, max = 0.07623739 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818774e-06, Final residual = 8.4743268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719048e-09, Final residual = 1.3723078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.23 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.1210599 max: 0.59982393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 1.7273994 Time = 1858.53 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 = 0.14050997 0 0.48220951 water fraction, min, max = 0.0762399 2.9346739e-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 = 0.14050746 0 0.48220019 water fraction, min, max = 0.076242407 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050997 0 0.48220951 water fraction, min, max = 0.076239892 2.9346739e-19 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 = 0.14050747 0 0.48220051 water fraction, min, max = 0.076242401 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550811e-06, Final residual = 5.9438282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.946422e-09, Final residual = 2.5434781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050997 0 0.48220952 water fraction, min, max = 0.076239897 2.9346739e-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 = 0.14050747 0 0.48220041 water fraction, min, max = 0.07624241 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050997 0 0.48220952 water fraction, min, max = 0.076239897 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050747 0 0.48220042 water fraction, min, max = 0.07624241 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801293e-06, Final residual = 8.4733614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4750024e-09, Final residual = 1.3728853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.84 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.12107708 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.7273994 Time = 1860.26 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 = 0.14050495 0 0.48219095 water fraction, min, max = 0.076244918 2.9346739e-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 = 0.14050245 0 0.48218164 water fraction, min, max = 0.076247422 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050495 0 0.48219095 water fraction, min, max = 0.076244909 2.9346739e-19 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 = 0.14050245 0 0.48218196 water fraction, min, max = 0.076247416 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511187e-06, Final residual = 5.9376704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9413996e-09, Final residual = 2.5471986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050496 0 0.48219096 water fraction, min, max = 0.076244915 2.9346739e-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 = 0.14050245 0 0.48218186 water fraction, min, max = 0.076247425 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050496 0 0.48219096 water fraction, min, max = 0.076244915 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14050245 0 0.48218187 water fraction, min, max = 0.076247425 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780645e-06, Final residual = 8.4617043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595892e-09, Final residual = 1.3706453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.38 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.12106693 max: 0.59985944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 1.7277898 Time = 1861.99 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 = 0.14049994 0 0.48217241 water fraction, min, max = 0.07624993 2.9346739e-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 = 0.14049743 0 0.4821631 water fraction, min, max = 0.076252433 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049994 0 0.48217241 water fraction, min, max = 0.076249922 2.9346739e-19 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 = 0.14049744 0 0.48216342 water fraction, min, max = 0.076252427 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479567e-06, Final residual = 5.9325273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9355782e-09, Final residual = 2.5427645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049994 0 0.48217241 water fraction, min, max = 0.076249928 2.9346739e-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 = 0.14049744 0 0.48216332 water fraction, min, max = 0.076252436 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049994 0 0.48217241 water fraction, min, max = 0.076249928 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049744 0 0.48216333 water fraction, min, max = 0.076252436 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766554e-06, Final residual = 8.4578059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4582674e-09, Final residual = 1.3737316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.96 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.12108415 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 1.7277898 Time = 1863.71 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 = 0.14049493 0 0.48215388 water fraction, min, max = 0.076254939 2.9346739e-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 = 0.14049243 0 0.48214458 water fraction, min, max = 0.076257439 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049493 0 0.48215388 water fraction, min, max = 0.076254931 2.9346739e-19 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 = 0.14049244 0 0.48214491 water fraction, min, max = 0.076257433 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439258e-06, Final residual = 5.9266829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9291783e-09, Final residual = 2.5408971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049494 0 0.48215389 water fraction, min, max = 0.076254936 2.9346739e-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 = 0.14049243 0 0.48214481 water fraction, min, max = 0.076257442 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049494 0 0.48215389 water fraction, min, max = 0.076254936 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049243 0 0.48214481 water fraction, min, max = 0.076257441 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745776e-06, Final residual = 8.4519352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4532958e-09, Final residual = 1.3683746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.5 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.12107402 max: 0.5998952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.7277898 Time = 1865.44 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 = 0.14048993 0 0.48213537 water fraction, min, max = 0.076259942 2.9346739e-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 = 0.14048743 0 0.48212609 water fraction, min, max = 0.076262439 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048993 0 0.48213537 water fraction, min, max = 0.076259934 2.9346739e-19 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 = 0.14048743 0 0.48212641 water fraction, min, max = 0.076262433 2.9346739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398014e-06, Final residual = 5.9204089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9231067e-09, Final residual = 2.5300098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048993 0 0.48213538 water fraction, min, max = 0.07625994 2.9359872e-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 = 0.14048743 0 0.48212631 water fraction, min, max = 0.076262442 2.9372296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048993 0 0.48213538 water fraction, min, max = 0.076259939 2.935987e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048743 0 0.48212632 water fraction, min, max = 0.076262442 2.9372295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718536e-06, Final residual = 8.4385783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4399243e-09, Final residual = 1.362895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.05 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.12106389 max: 0.59984536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.7281807 Time = 1867.17 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 = 0.14048493 0 0.48211689 water fraction, min, max = 0.076264941 2.9385431e-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 = 0.14048243 0 0.48210761 water fraction, min, max = 0.076267436 2.9399274e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048493 0 0.48211689 water fraction, min, max = 0.076264933 2.9386846e-19 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 = 0.14048244 0 0.48210793 water fraction, min, max = 0.07626743 2.9400689e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365561e-06, Final residual = 5.9153301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188661e-09, Final residual = 2.5301013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048493 0 0.48211689 water fraction, min, max = 0.076264938 2.9372295e-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 = 0.14048244 0 0.48210783 water fraction, min, max = 0.076267439 2.9372295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048493 0 0.48211689 water fraction, min, max = 0.076264938 2.9372295e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048244 0 0.48210784 water fraction, min, max = 0.076267439 2.9372295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699029e-06, Final residual = 8.426486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269155e-09, Final residual = 1.3613729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.61 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.12108117 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.7281807 Time = 1868.9 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 = 0.14047994 0 0.48209842 water fraction, min, max = 0.076269935 2.9372295e-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 = 0.14047744 0 0.48208915 water fraction, min, max = 0.076272427 2.9372295e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047994 0 0.48209842 water fraction, min, max = 0.076269927 2.9372295e-19 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 = 0.14047745 0 0.48208947 water fraction, min, max = 0.076272422 2.9372295e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7322735e-06, Final residual = 5.9092104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9098647e-09, Final residual = 2.5338754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047994 0 0.48209842 water fraction, min, max = 0.076269932 2.9385463e-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 = 0.14047745 0 0.48208937 water fraction, min, max = 0.07627243 2.9397922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047994 0 0.48209842 water fraction, min, max = 0.076269932 2.9385462e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047745 0 0.48208938 water fraction, min, max = 0.07627243 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672499e-06, Final residual = 8.4140665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4131824e-09, Final residual = 1.3644665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.15 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.12107106 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 1.7281807 Time = 1870.63 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 = 0.14047495 0 0.48207997 water fraction, min, max = 0.076274924 2.9397921e-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 = 0.14047245 0 0.48207071 water fraction, min, max = 0.076277414 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047495 0 0.48207997 water fraction, min, max = 0.076274916 2.9397921e-19 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 = 0.14047246 0 0.48207103 water fraction, min, max = 0.076277408 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.727581e-06, Final residual = 5.9036354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9039681e-09, Final residual = 2.5306898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047495 0 0.48207997 water fraction, min, max = 0.076274921 2.9397921e-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 = 0.14047246 0 0.48207093 water fraction, min, max = 0.076277417 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047495 0 0.48207997 water fraction, min, max = 0.076274921 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14047246 0 0.48207094 water fraction, min, max = 0.076277416 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647543e-06, Final residual = 8.4025295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4028198e-09, Final residual = 1.3604299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.62 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.12106096 max: 0.59983175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 1.7285721 Time = 1872.35 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 = 0.14046996 0 0.48206153 water fraction, min, max = 0.076279908 2.9429672e-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 = 0.14046747 0 0.48205229 water fraction, min, max = 0.076282396 2.9463377e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046996 0 0.48206154 water fraction, min, max = 0.0762799 2.9433579e-19 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 = 0.14046748 0 0.48205261 water fraction, min, max = 0.07628239 2.9467284e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241938e-06, Final residual = 5.8990031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021933e-09, Final residual = 2.5221862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046997 0 0.48206154 water fraction, min, max = 0.076279906 2.9397921e-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 = 0.14046748 0 0.48205251 water fraction, min, max = 0.076282399 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046997 0 0.48206154 water fraction, min, max = 0.076279905 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046748 0 0.48205251 water fraction, min, max = 0.076282399 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.163525e-06, Final residual = 8.3863965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849831e-09, Final residual = 1.3591941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.2 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.12107828 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 1.7285721 Time = 1874.08 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 = 0.14046498 0 0.48204312 water fraction, min, max = 0.076284888 2.9397921e-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 = 0.14046249 0 0.48203388 water fraction, min, max = 0.076287373 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046498 0 0.48204312 water fraction, min, max = 0.07628488 2.9397921e-19 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 = 0.1404625 0 0.4820342 water fraction, min, max = 0.076287368 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201272e-06, Final residual = 5.8926713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967682e-09, Final residual = 2.5283207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046499 0 0.48204313 water fraction, min, max = 0.076284885 2.9397921e-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 = 0.1404625 0 0.4820341 water fraction, min, max = 0.076287376 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046499 0 0.48204313 water fraction, min, max = 0.076284885 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404625 0 0.48203411 water fraction, min, max = 0.076287376 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617405e-06, Final residual = 8.3685619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3704101e-09, Final residual = 1.3549559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.72 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.1210682 max: 0.59986822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.7285721 Time = 1875.81 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 = 0.14046001 0 0.48202473 water fraction, min, max = 0.076289862 2.9397921e-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 = 0.14045752 0 0.4820155 water fraction, min, max = 0.076292346 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046001 0 0.48202473 water fraction, min, max = 0.076289854 2.9397921e-19 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 = 0.14045753 0 0.48201582 water fraction, min, max = 0.07629234 2.9397921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161678e-06, Final residual = 5.8865287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8899875e-09, Final residual = 2.5180325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046001 0 0.48202473 water fraction, min, max = 0.07628986 2.9411157e-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 = 0.14045753 0 0.48201572 water fraction, min, max = 0.076292348 2.9423683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046001 0 0.48202473 water fraction, min, max = 0.07628986 2.9411155e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045753 0 0.48201573 water fraction, min, max = 0.076292348 2.9423681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598537e-06, Final residual = 8.3562466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3571189e-09, Final residual = 1.3555767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.31 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.12105813 max: 0.59981861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=2.7021598e+15 -> dtScale=1.0003024 deltaT = 1.7289639 Time = 1877.54 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 = 0.14045504 0 0.48200635 water fraction, min, max = 0.076294833 2.9436921e-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 = 0.14045255 0 0.48199713 water fraction, min, max = 0.076297314 2.9450869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045504 0 0.48200635 water fraction, min, max = 0.076294825 2.9438339e-19 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 = 0.14045256 0 0.48199745 water fraction, min, max = 0.076297308 2.9452287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131962e-06, Final residual = 5.882672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844309e-09, Final residual = 2.5249286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045504 0 0.48200636 water fraction, min, max = 0.07629483 2.9436937e-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 = 0.14045256 0 0.48199735 water fraction, min, max = 0.076297317 2.9449481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045504 0 0.48200636 water fraction, min, max = 0.07629483 2.9436935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045256 0 0.48199736 water fraction, min, max = 0.076297316 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583051e-06, Final residual = 8.34941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502949e-09, Final residual = 1.3400649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.84 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.1210755 max: 0.59990498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.7289639 Time = 1879.27 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 = 0.14045007 0 0.48198799 water fraction, min, max = 0.076299798 2.9462735e-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 = 0.14044759 0 0.48197878 water fraction, min, max = 0.076302277 2.94767e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045007 0 0.48198799 water fraction, min, max = 0.07629979 2.9464154e-19 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 = 0.1404476 0 0.4819791 water fraction, min, max = 0.076302271 2.9478118e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092496e-06, Final residual = 5.8768818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792234e-09, Final residual = 2.5135154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045008 0 0.481988 water fraction, min, max = 0.076299796 2.944948e-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 = 0.1404476 0 0.481979 water fraction, min, max = 0.07630228 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045008 0 0.481988 water fraction, min, max = 0.076299795 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404476 0 0.48197901 water fraction, min, max = 0.076302279 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563714e-06, Final residual = 8.3421794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430321e-09, Final residual = 1.3433942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.4 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.12106544 max: 0.59985545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.729356 Time = 1881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044511 0 0.48196965 water fraction, min, max = 0.076304759 2.944948e-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 = 0.14044263 0 0.48196045 water fraction, min, max = 0.076307236 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044511 0 0.48196965 water fraction, min, max = 0.076304751 2.944948e-19 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 = 0.14044264 0 0.48196077 water fraction, min, max = 0.07630723 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061049e-06, Final residual = 5.8721726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8741567e-09, Final residual = 2.5127423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044512 0 0.48196966 water fraction, min, max = 0.076304757 2.944948e-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 = 0.14044264 0 0.48196067 water fraction, min, max = 0.076307239 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044512 0 0.48196966 water fraction, min, max = 0.076304757 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044264 0 0.48196067 water fraction, min, max = 0.076307239 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.154938e-06, Final residual = 8.3346562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345973e-09, Final residual = 1.3410549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.01 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.12108285 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.729356 Time = 1882.73 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 = 0.14044016 0 0.48195133 water fraction, min, max = 0.076309716 2.944948e-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 = 0.14043768 0 0.48194213 water fraction, min, max = 0.07631219 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044016 0 0.48195133 water fraction, min, max = 0.076309708 2.944948e-19 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 = 0.14043768 0 0.48194245 water fraction, min, max = 0.076312184 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022914e-06, Final residual = 5.8659839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8689858e-09, Final residual = 2.5113392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044016 0 0.48195134 water fraction, min, max = 0.076309714 2.944948e-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 = 0.14043768 0 0.48194235 water fraction, min, max = 0.076312193 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044016 0 0.48195134 water fraction, min, max = 0.076309713 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043768 0 0.48194236 water fraction, min, max = 0.076312193 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529921e-06, Final residual = 8.3212964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206041e-09, Final residual = 1.3361329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.53 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.12107281 max: 0.59989252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 1.729356 Time = 1884.46 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 = 0.1404352 0 0.48193302 water fraction, min, max = 0.076314668 2.944948e-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 = 0.14043273 0 0.48192384 water fraction, min, max = 0.076317139 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1404352 0 0.48193302 water fraction, min, max = 0.076314659 2.944948e-19 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 = 0.14043274 0 0.48192416 water fraction, min, max = 0.076317133 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983257e-06, Final residual = 5.8597532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613374e-09, Final residual = 2.519016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043521 0 0.48193303 water fraction, min, max = 0.076314665 2.944948e-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 = 0.14043273 0 0.48192406 water fraction, min, max = 0.076317142 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043521 0 0.48193303 water fraction, min, max = 0.076314665 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043273 0 0.48192407 water fraction, min, max = 0.076317142 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.151078e-06, Final residual = 8.3054934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3054819e-09, Final residual = 1.3361679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.1 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.12106278 max: 0.5998431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 1.7297486 Time = 1886.19 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 = 0.14043026 0 0.48191474 water fraction, min, max = 0.076319615 2.944948e-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 = 0.14042778 0 0.48190556 water fraction, min, max = 0.076322084 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043026 0 0.48191474 water fraction, min, max = 0.076319607 2.944948e-19 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 = 0.14042779 0 0.48190588 water fraction, min, max = 0.076322078 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951847e-06, Final residual = 5.8549801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8558894e-09, Final residual = 2.5068658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043026 0 0.48191475 water fraction, min, max = 0.076319612 2.944948e-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 = 0.14042779 0 0.48190578 water fraction, min, max = 0.076322087 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043026 0 0.48191475 water fraction, min, max = 0.076319612 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042779 0 0.48190579 water fraction, min, max = 0.076322087 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495676e-06, Final residual = 8.2980883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2977813e-09, Final residual = 1.3301228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.73 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.12108023 max: 0.59992988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=2.7021598e+15 -> dtScale=1.0001169 deltaT = 1.7297486 Time = 1887.92 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 = 0.14042531 0 0.48189647 water fraction, min, max = 0.076324557 2.944948e-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 = 0.14042284 0 0.4818873 water fraction, min, max = 0.076327024 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042531 0 0.48189647 water fraction, min, max = 0.076324549 2.944948e-19 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 = 0.14042285 0 0.48188762 water fraction, min, max = 0.076327018 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912333e-06, Final residual = 5.8491615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8515618e-09, Final residual = 2.5011757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042532 0 0.48189648 water fraction, min, max = 0.076324555 2.944948e-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 = 0.14042285 0 0.48188752 water fraction, min, max = 0.076327027 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042532 0 0.48189648 water fraction, min, max = 0.076324554 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042285 0 0.48188753 water fraction, min, max = 0.076327027 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474626e-06, Final residual = 8.2917623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896072e-09, Final residual = 1.3310423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.3 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.12107022 max: 0.59988053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.7297486 Time = 1889.65 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 = 0.14042038 0 0.48187822 water fraction, min, max = 0.076329495 2.944948e-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 = 0.14041791 0 0.48186907 water fraction, min, max = 0.076331959 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042038 0 0.48187822 water fraction, min, max = 0.076329487 2.944948e-19 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 = 0.14041791 0 0.48186938 water fraction, min, max = 0.076331953 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872442e-06, Final residual = 5.843295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438835e-09, Final residual = 2.5028936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042038 0 0.48187823 water fraction, min, max = 0.076329492 2.944948e-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 = 0.14041791 0 0.48186928 water fraction, min, max = 0.076331962 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042038 0 0.48187823 water fraction, min, max = 0.076329492 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041791 0 0.48186929 water fraction, min, max = 0.076331962 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454746e-06, Final residual = 8.2809254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2811168e-09, Final residual = 1.3372094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.9 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.12106021 max: 0.59983123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=2.7021598e+15 -> dtScale=1.0002814 deltaT = 1.7301416 Time = 1891.38 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 = 0.14041544 0 0.48185999 water fraction, min, max = 0.076334428 2.944948e-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 = 0.14041298 0 0.48185084 water fraction, min, max = 0.07633689 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041544 0 0.48185999 water fraction, min, max = 0.07633442 2.944948e-19 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 = 0.14041298 0 0.48185116 water fraction, min, max = 0.076336885 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841881e-06, Final residual = 5.8385796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.839263e-09, Final residual = 2.5036147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041545 0 0.48186 water fraction, min, max = 0.076334425 2.944948e-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 = 0.14041298 0 0.48185106 water fraction, min, max = 0.076336893 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041545 0 0.48186 water fraction, min, max = 0.076334425 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041298 0 0.48185107 water fraction, min, max = 0.076336893 2.944948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441526e-06, Final residual = 8.2729383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2726673e-09, Final residual = 1.3278861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.43 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.12107772 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.7301416 Time = 1893.11 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 = 0.14041052 0 0.48184178 water fraction, min, max = 0.076339357 2.9462874e-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 = 0.14040805 0 0.48183264 water fraction, min, max = 0.076341817 2.9476979e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041052 0 0.48184178 water fraction, min, max = 0.076339349 2.9464296e-19 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 = 0.14040806 0 0.48183295 water fraction, min, max = 0.076341811 2.9478401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802488e-06, Final residual = 5.8323734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8339607e-09, Final residual = 2.5020519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041052 0 0.48184178 water fraction, min, max = 0.076339354 2.946289e-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 = 0.14040806 0 0.48183285 water fraction, min, max = 0.07634182 2.9475588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041052 0 0.48184178 water fraction, min, max = 0.076339354 2.9462889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040806 0 0.48183286 water fraction, min, max = 0.076341819 2.9475586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420409e-06, Final residual = 8.3580407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3557803e-09, Final residual = 1.3605676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.12106773 max: 0.59986902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.7301416 Time = 1894.84 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 = 0.14040559 0 0.48182358 water fraction, min, max = 0.07634428 2.9488996e-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 = 0.14040313 0 0.48181445 water fraction, min, max = 0.076346738 2.9503117e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040559 0 0.48182358 water fraction, min, max = 0.076344272 2.9490418e-19 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 = 0.14040314 0 0.48181477 water fraction, min, max = 0.076346732 2.9504539e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759407e-06, Final residual = 5.8307142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8317854e-09, Final residual = 2.4908525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040559 0 0.48182359 water fraction, min, max = 0.076344278 2.9489012e-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 = 0.14040313 0 0.48181467 water fraction, min, max = 0.076346741 2.9501726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040559 0 0.48182359 water fraction, min, max = 0.076344277 2.9489011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040314 0 0.48181468 water fraction, min, max = 0.07634674 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395405e-06, Final residual = 8.4659192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4642409e-09, Final residual = 1.402786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.58 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.12105775 max: 0.59981984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 1.7305351 Time = 1896.57 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 = 0.14040067 0 0.4818054 water fraction, min, max = 0.076349199 2.9501725e-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 = 0.14039821 0 0.48179628 water fraction, min, max = 0.076351655 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040067 0 0.4818054 water fraction, min, max = 0.076349191 2.9501725e-19 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 = 0.14039822 0 0.4817966 water fraction, min, max = 0.076351649 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724466e-06, Final residual = 5.8296035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8311528e-09, Final residual = 2.4995249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040068 0 0.48180541 water fraction, min, max = 0.076349197 2.9501725e-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 = 0.14039822 0 0.4817965 water fraction, min, max = 0.076351658 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040068 0 0.48180541 water fraction, min, max = 0.076349197 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039822 0 0.48179651 water fraction, min, max = 0.076351658 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376647e-06, Final residual = 8.551379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5540794e-09, Final residual = 1.4368382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.13 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.12107531 max: 0.5999071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.7305351 Time = 1898.3 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 = 0.14039576 0 0.48178724 water fraction, min, max = 0.076354114 2.9501725e-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 = 0.1403933 0 0.48177813 water fraction, min, max = 0.076356567 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039576 0 0.48178725 water fraction, min, max = 0.076354106 2.9501725e-19 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 = 0.14039331 0 0.48177845 water fraction, min, max = 0.076356562 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682918e-06, Final residual = 5.8231809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8243072e-09, Final residual = 2.4915797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039576 0 0.48178725 water fraction, min, max = 0.076354112 2.9501725e-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 = 0.14039331 0 0.48177835 water fraction, min, max = 0.07635657 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039576 0 0.48178725 water fraction, min, max = 0.076354111 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039331 0 0.48177836 water fraction, min, max = 0.07635657 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.13559e-06, Final residual = 8.5171828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5174701e-09, Final residual = 1.4173231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.73 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.12106534 max: 0.59985798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.730929 Time = 1900.03 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 = 0.14039085 0 0.4817691 water fraction, min, max = 0.076359025 2.9501725e-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 = 0.14038839 0 0.48176 water fraction, min, max = 0.076361476 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039085 0 0.4817691 water fraction, min, max = 0.076359017 2.9501725e-19 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 = 0.1403884 0 0.48176031 water fraction, min, max = 0.07636147 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.665157e-06, Final residual = 5.8170891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179937e-09, Final residual = 2.4907705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039085 0 0.48176911 water fraction, min, max = 0.076359022 2.9501725e-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 = 0.1403884 0 0.48176021 water fraction, min, max = 0.076361479 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14039085 0 0.48176911 water fraction, min, max = 0.076359022 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403884 0 0.48176022 water fraction, min, max = 0.076361478 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340978e-06, Final residual = 8.4808594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4814918e-09, Final residual = 1.417061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.29 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.12108293 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.730929 Time = 1901.76 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 = 0.14038594 0 0.48175098 water fraction, min, max = 0.07636393 2.9501725e-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 = 0.14038349 0 0.48174188 water fraction, min, max = 0.076366379 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038594 0 0.48175098 water fraction, min, max = 0.076363923 2.9501725e-19 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 = 0.14038349 0 0.4817422 water fraction, min, max = 0.076366374 2.9501725e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611229e-06, Final residual = 5.8105141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8121018e-09, Final residual = 2.4924181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038594 0 0.48175098 water fraction, min, max = 0.076363928 2.9515222e-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 = 0.14038349 0 0.4817421 water fraction, min, max = 0.076366382 2.9528005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038594 0 0.48175098 water fraction, min, max = 0.076363928 2.951522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038349 0 0.48174211 water fraction, min, max = 0.076366382 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.131777e-06, Final residual = 8.5448231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5439105e-09, Final residual = 1.4395272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.92 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.12107299 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 1.730929 Time = 1903.49 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 = 0.14038104 0 0.48173287 water fraction, min, max = 0.076368832 2.9528004e-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 = 0.14037859 0 0.48172379 water fraction, min, max = 0.076371278 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038104 0 0.48173287 water fraction, min, max = 0.076368824 2.9528004e-19 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 = 0.1403786 0 0.4817241 water fraction, min, max = 0.076371272 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569933e-06, Final residual = 5.8089717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8091516e-09, Final residual = 2.4937491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038104 0 0.48173288 water fraction, min, max = 0.076368829 2.9528004e-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 = 0.14037859 0 0.481724 water fraction, min, max = 0.076371281 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14038104 0 0.48173288 water fraction, min, max = 0.076368829 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403786 0 0.48172401 water fraction, min, max = 0.076371281 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296975e-06, Final residual = 8.6390603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6392182e-09, Final residual = 1.4735933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.54 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.12106305 max: 0.59984737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 1.7313233 Time = 1905.22 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 = 0.14037614 0 0.48171478 water fraction, min, max = 0.076373728 2.9528004e-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 = 0.1403737 0 0.48170571 water fraction, min, max = 0.076376173 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037614 0 0.48171478 water fraction, min, max = 0.07637372 2.9528004e-19 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 = 0.1403737 0 0.48170602 water fraction, min, max = 0.076376167 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537915e-06, Final residual = 5.8063253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.808932e-09, Final residual = 2.4895217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037615 0 0.48171479 water fraction, min, max = 0.076373726 2.9528004e-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 = 0.1403737 0 0.48170592 water fraction, min, max = 0.076376175 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037615 0 0.48171479 water fraction, min, max = 0.076373725 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403737 0 0.48170593 water fraction, min, max = 0.076376175 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283895e-06, Final residual = 8.6948039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972309e-09, Final residual = 1.4914384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.09 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.12108069 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.7313233 Time = 1906.95 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 = 0.14037125 0 0.48169671 water fraction, min, max = 0.07637862 2.9528004e-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 = 0.14036881 0 0.48168764 water fraction, min, max = 0.076381062 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037125 0 0.48169671 water fraction, min, max = 0.076378612 2.9528004e-19 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 = 0.14036881 0 0.48168796 water fraction, min, max = 0.076381057 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499165e-06, Final residual = 5.7998603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989236e-09, Final residual = 2.4868352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037125 0 0.48169672 water fraction, min, max = 0.076378618 2.9528004e-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 = 0.14036881 0 0.48168786 water fraction, min, max = 0.076381065 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037125 0 0.48169672 water fraction, min, max = 0.076378618 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036881 0 0.48168787 water fraction, min, max = 0.076381065 2.9528004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265119e-06, Final residual = 8.6845397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.686145e-09, Final residual = 1.4831144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.64 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.12107076 max: 0.59988611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.7313233 Time = 1908.68 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 = 0.14036636 0 0.48167866 water fraction, min, max = 0.076383508 2.9541552e-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 = 0.14036392 0 0.4816696 water fraction, min, max = 0.076385947 2.9555814e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036636 0 0.48167866 water fraction, min, max = 0.0763835 2.9542978e-19 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 = 0.14036393 0 0.48166991 water fraction, min, max = 0.076385941 2.9557239e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459888e-06, Final residual = 5.7938176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7930338e-09, Final residual = 2.4780928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036637 0 0.48167866 water fraction, min, max = 0.076383505 2.9541568e-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 = 0.14036393 0 0.48166982 water fraction, min, max = 0.07638595 2.9554419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036637 0 0.48167867 water fraction, min, max = 0.076383505 2.9541567e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036393 0 0.48166982 water fraction, min, max = 0.07638595 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246624e-06, Final residual = 8.6683657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6701464e-09, Final residual = 1.48655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.22 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.12106085 max: 0.59983723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 1.731718 Time = 1910.42 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 = 0.14036148 0 0.48166062 water fraction, min, max = 0.076388391 2.9554418e-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 = 0.14035904 0 0.48165157 water fraction, min, max = 0.076390828 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036148 0 0.48166062 water fraction, min, max = 0.076388383 2.9554418e-19 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 = 0.14035905 0 0.48165189 water fraction, min, max = 0.076390822 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429315e-06, Final residual = 5.7889358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937173e-09, Final residual = 2.4868369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036148 0 0.48166063 water fraction, min, max = 0.076388388 2.9554418e-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 = 0.14035904 0 0.48165179 water fraction, min, max = 0.076390831 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14036148 0 0.48166063 water fraction, min, max = 0.076388388 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035904 0 0.4816518 water fraction, min, max = 0.076390831 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234992e-06, Final residual = 8.6461031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6454005e-09, Final residual = 1.4835953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.78 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.12107854 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 1.731718 Time = 1912.15 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 = 0.1403566 0 0.4816426 water fraction, min, max = 0.076393269 2.9554418e-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 = 0.14035416 0 0.48163356 water fraction, min, max = 0.076395704 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403566 0 0.4816426 water fraction, min, max = 0.076393261 2.9554418e-19 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 = 0.14035417 0 0.48163388 water fraction, min, max = 0.076395699 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391038e-06, Final residual = 5.783005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.785644e-09, Final residual = 2.4847066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035661 0 0.48164261 water fraction, min, max = 0.076393267 2.9554418e-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 = 0.14035417 0 0.48163378 water fraction, min, max = 0.076395707 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035661 0 0.48164261 water fraction, min, max = 0.076393266 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035417 0 0.48163379 water fraction, min, max = 0.076395707 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214972e-06, Final residual = 8.6349873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6365703e-09, Final residual = 1.4755602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.39 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.12106864 max: 0.59987632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 1.731718 Time = 1913.88 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 = 0.14035173 0 0.4816246 water fraction, min, max = 0.076398143 2.9554418e-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 = 0.14034929 0 0.48161557 water fraction, min, max = 0.076400576 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035173 0 0.4816246 water fraction, min, max = 0.076398135 2.9554418e-19 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 = 0.1403493 0 0.48161589 water fraction, min, max = 0.07640057 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350788e-06, Final residual = 5.7767611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7789786e-09, Final residual = 2.4736752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035173 0 0.48162461 water fraction, min, max = 0.076398141 2.9554418e-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 = 0.1403493 0 0.48161579 water fraction, min, max = 0.076400579 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035173 0 0.48162461 water fraction, min, max = 0.07639814 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403493 0 0.4816158 water fraction, min, max = 0.076400578 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192278e-06, Final residual = 8.6375773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6363167e-09, Final residual = 1.4822229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.93 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.12105875 max: 0.59982756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=2.7021598e+15 -> dtScale=1.0002875 deltaT = 1.7321132 Time = 1915.61 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 = 0.14034686 0 0.48160662 water fraction, min, max = 0.076403012 2.9554418e-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 = 0.14034443 0 0.4815976 water fraction, min, max = 0.076405443 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034686 0 0.48160662 water fraction, min, max = 0.076403004 2.9554418e-19 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 = 0.14034443 0 0.48159791 water fraction, min, max = 0.076405437 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6316353e-06, Final residual = 5.7722366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7746876e-09, Final residual = 2.4738961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034686 0 0.48160663 water fraction, min, max = 0.07640301 2.9554418e-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 = 0.14034443 0 0.48159781 water fraction, min, max = 0.076405446 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034686 0 0.48160663 water fraction, min, max = 0.07640301 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034443 0 0.48159782 water fraction, min, max = 0.076405446 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175435e-06, Final residual = 8.6550429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546728e-09, Final residual = 1.4941802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.54 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.12107649 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.7321132 Time = 1917.34 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 = 0.14034199 0 0.48158866 water fraction, min, max = 0.076407877 2.9554418e-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 = 0.14033956 0 0.48157964 water fraction, min, max = 0.076410306 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034199 0 0.48158866 water fraction, min, max = 0.076407869 2.9554418e-19 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 = 0.14033957 0 0.48157996 water fraction, min, max = 0.0764103 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278227e-06, Final residual = 5.7665817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7705661e-09, Final residual = 2.4777455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140342 0 0.48158866 water fraction, min, max = 0.076407875 2.9554418e-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 = 0.14033957 0 0.48157986 water fraction, min, max = 0.076410309 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140342 0 0.48158866 water fraction, min, max = 0.076407875 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033957 0 0.48157986 water fraction, min, max = 0.076410308 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.115594e-06, Final residual = 8.6569438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6575657e-09, Final residual = 1.4941957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.15 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.12106662 max: 0.599867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.7321132 Time = 1919.08 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 = 0.14033713 0 0.48157071 water fraction, min, max = 0.076412737 2.9554418e-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 = 0.1403347 0 0.48156171 water fraction, min, max = 0.076415163 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033713 0 0.48157071 water fraction, min, max = 0.076412729 2.9554418e-19 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 = 0.14033471 0 0.48156202 water fraction, min, max = 0.076415158 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239582e-06, Final residual = 5.7609242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639859e-09, Final residual = 2.466714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033714 0 0.48157072 water fraction, min, max = 0.076412735 2.9554418e-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 = 0.14033471 0 0.48156192 water fraction, min, max = 0.076415166 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033714 0 0.48157072 water fraction, min, max = 0.076412735 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033471 0 0.48156193 water fraction, min, max = 0.076415166 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136981e-06, Final residual = 8.6631217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641202e-09, Final residual = 1.4885394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.69 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.12105675 max: 0.59981835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=2.7021598e+15 -> dtScale=1.0003028 deltaT = 1.7325088 Time = 1920.81 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 = 0.14033228 0 0.48155278 water fraction, min, max = 0.076417593 2.9554418e-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 = 0.14032985 0 0.48154378 water fraction, min, max = 0.076420017 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033228 0 0.48155278 water fraction, min, max = 0.076417585 2.9554418e-19 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 = 0.14032986 0 0.4815441 water fraction, min, max = 0.076420011 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210427e-06, Final residual = 5.7564937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588363e-09, Final residual = 2.4639741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033228 0 0.48155279 water fraction, min, max = 0.076417591 2.9554418e-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 = 0.14032986 0 0.481544 water fraction, min, max = 0.07642002 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14033228 0 0.48155279 water fraction, min, max = 0.07641759 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032986 0 0.481544 water fraction, min, max = 0.07642002 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125915e-06, Final residual = 8.6791469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808976e-09, Final residual = 1.4941946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.26 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.12107454 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 1.7325088 Time = 1922.54 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 = 0.14032743 0 0.48153487 water fraction, min, max = 0.076422445 2.9554418e-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 = 0.140325 0 0.48152588 water fraction, min, max = 0.076424866 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032743 0 0.48153487 water fraction, min, max = 0.076422437 2.9554418e-19 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 = 0.14032501 0 0.48152619 water fraction, min, max = 0.076424861 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173126e-06, Final residual = 5.7512635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554034e-09, Final residual = 2.4567385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032743 0 0.48153487 water fraction, min, max = 0.076422442 2.9554418e-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 = 0.14032501 0 0.48152609 water fraction, min, max = 0.076424869 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032743 0 0.48153487 water fraction, min, max = 0.076422442 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032501 0 0.4815261 water fraction, min, max = 0.076424869 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110879e-06, Final residual = 8.6918894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921415e-09, Final residual = 1.4983451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.83 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.12106469 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.7329048 Time = 1924.27 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 = 0.14032258 0 0.48151697 water fraction, min, max = 0.076427292 2.9554418e-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 = 0.14032016 0 0.48150799 water fraction, min, max = 0.076429712 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032258 0 0.48151697 water fraction, min, max = 0.076427284 2.9554418e-19 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 = 0.14032016 0 0.4815083 water fraction, min, max = 0.076429706 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143898e-06, Final residual = 5.7467207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484565e-09, Final residual = 2.4588395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032258 0 0.48151698 water fraction, min, max = 0.07642729 2.9554418e-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 = 0.14032016 0 0.4815082 water fraction, min, max = 0.076429715 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032258 0 0.48151698 water fraction, min, max = 0.076427289 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032016 0 0.48150821 water fraction, min, max = 0.076429714 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098354e-06, Final residual = 8.6952223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.695536e-09, Final residual = 1.5023192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.4 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.12108252 max: 0.59994676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 1.7329048 Time = 1926.01 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 = 0.14031774 0 0.48149909 water fraction, min, max = 0.076432135 2.9554418e-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 = 0.14031532 0 0.48149012 water fraction, min, max = 0.076434552 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031774 0 0.48149909 water fraction, min, max = 0.076432127 2.9554418e-19 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 = 0.14031532 0 0.48149043 water fraction, min, max = 0.076434546 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106574e-06, Final residual = 5.7413676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7392565e-09, Final residual = 2.4588803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031774 0 0.4814991 water fraction, min, max = 0.076432132 2.9554418e-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 = 0.14031532 0 0.48149033 water fraction, min, max = 0.076434555 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031774 0 0.4814991 water fraction, min, max = 0.076432132 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031532 0 0.48149034 water fraction, min, max = 0.076434555 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078003e-06, Final residual = 8.696716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6967823e-09, Final residual = 1.5051399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.12107268 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.7329048 Time = 1927.74 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 = 0.1403129 0 0.48148123 water fraction, min, max = 0.076436973 2.9554418e-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 = 0.14031048 0 0.48147227 water fraction, min, max = 0.076439388 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403129 0 0.48148123 water fraction, min, max = 0.076436965 2.9554418e-19 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 = 0.14031049 0 0.48147258 water fraction, min, max = 0.076439382 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067487e-06, Final residual = 5.7355289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7371034e-09, Final residual = 2.4538392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403129 0 0.48148124 water fraction, min, max = 0.076436971 2.9554418e-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 = 0.14031048 0 0.48147248 water fraction, min, max = 0.076439391 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403129 0 0.48148124 water fraction, min, max = 0.07643697 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031049 0 0.48147249 water fraction, min, max = 0.076439391 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055996e-06, Final residual = 8.6951953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6961578e-09, Final residual = 1.4944699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.57 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.12106286 max: 0.59984982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 1.7333013 Time = 1929.47 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 = 0.14030807 0 0.48146339 water fraction, min, max = 0.076441807 2.9554418e-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 = 0.14030565 0 0.48145443 water fraction, min, max = 0.07644422 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030807 0 0.48146339 water fraction, min, max = 0.076441799 2.9554418e-19 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 = 0.14030565 0 0.48145474 water fraction, min, max = 0.076444214 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037383e-06, Final residual = 5.7309931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329544e-09, Final residual = 2.4524866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030807 0 0.48146339 water fraction, min, max = 0.076441804 2.9554418e-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 = 0.14030565 0 0.48145465 water fraction, min, max = 0.076444223 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030807 0 0.48146339 water fraction, min, max = 0.076441804 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030565 0 0.48145465 water fraction, min, max = 0.076444222 2.9554418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039765e-06, Final residual = 8.6926605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6932017e-09, Final residual = 1.496444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.08 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.12108074 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.7333013 Time = 1931.21 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 = 0.14030324 0 0.48144556 water fraction, min, max = 0.076446636 2.9568192e-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 = 0.14030082 0 0.48143662 water fraction, min, max = 0.076449047 2.9582681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030324 0 0.48144556 water fraction, min, max = 0.076446628 2.9569622e-19 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 = 0.14030083 0 0.48143693 water fraction, min, max = 0.076449041 2.9584112e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998277e-06, Final residual = 5.7253391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.72937e-09, Final residual = 2.4579518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030324 0 0.48144557 water fraction, min, max = 0.076446634 2.9568208e-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 = 0.14030083 0 0.48143683 water fraction, min, max = 0.07644905 2.9581282e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030324 0 0.48144557 water fraction, min, max = 0.076446634 2.9568207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030083 0 0.48143684 water fraction, min, max = 0.07644905 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.101794e-06, Final residual = 8.6845721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.68872e-09, Final residual = 1.4956834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.67 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.12107092 max: 0.59989025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.7333013 Time = 1932.94 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 = 0.14029841 0 0.48142775 water fraction, min, max = 0.076451461 2.9581281e-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 = 0.140296 0 0.48141882 water fraction, min, max = 0.076453869 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029841 0 0.48142775 water fraction, min, max = 0.076451453 2.9581281e-19 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 = 0.140296 0 0.48141913 water fraction, min, max = 0.076453864 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959964e-06, Final residual = 5.7195286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.720149e-09, Final residual = 2.458058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029841 0 0.48142776 water fraction, min, max = 0.076451459 2.9581281e-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 = 0.140296 0 0.48141903 water fraction, min, max = 0.076453872 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029841 0 0.48142776 water fraction, min, max = 0.076451458 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140296 0 0.48141904 water fraction, min, max = 0.076453872 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996806e-06, Final residual = 8.6755832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6792976e-09, Final residual = 1.496699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.28 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.12106112 max: 0.59984192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 1.7336982 Time = 1934.67 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 = 0.14029359 0 0.48140996 water fraction, min, max = 0.076456282 2.9581281e-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 = 0.14029118 0 0.48140103 water fraction, min, max = 0.076458688 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029359 0 0.48140996 water fraction, min, max = 0.076456274 2.9581281e-19 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 = 0.14029119 0 0.48140134 water fraction, min, max = 0.076458682 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928739e-06, Final residual = 5.714878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.716925e-09, Final residual = 2.453691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029359 0 0.48140997 water fraction, min, max = 0.076456279 2.9581281e-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 = 0.14029118 0 0.48140124 water fraction, min, max = 0.076458691 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029359 0 0.48140997 water fraction, min, max = 0.076456279 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14029118 0 0.48140125 water fraction, min, max = 0.076458691 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978481e-06, Final residual = 8.6660984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6661297e-09, Final residual = 1.4974931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.83 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.12107905 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 1.7336982 Time = 1936.41 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 = 0.14028877 0 0.48139218 water fraction, min, max = 0.076461098 2.9581281e-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 = 0.14028637 0 0.48138326 water fraction, min, max = 0.076463502 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028877 0 0.48139218 water fraction, min, max = 0.07646109 2.9581281e-19 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 = 0.14028637 0 0.48138357 water fraction, min, max = 0.076463496 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888088e-06, Final residual = 5.7091111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7117789e-09, Final residual = 2.4387149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028878 0 0.48139219 water fraction, min, max = 0.076461095 2.9581281e-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 = 0.14028637 0 0.48138348 water fraction, min, max = 0.076463505 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028878 0 0.48139219 water fraction, min, max = 0.076461095 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028637 0 0.48138348 water fraction, min, max = 0.076463504 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956965e-06, Final residual = 8.653087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6530889e-09, Final residual = 1.4953864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.36 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.12106926 max: 0.59988271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.7336982 Time = 1938.14 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 = 0.14028396 0 0.48137443 water fraction, min, max = 0.076465909 2.9595123e-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 = 0.14028156 0 0.48136552 water fraction, min, max = 0.076468311 2.9609681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028396 0 0.48137443 water fraction, min, max = 0.076465901 2.9596554e-19 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 = 0.14028156 0 0.48136583 water fraction, min, max = 0.076468305 2.9611112e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851434e-06, Final residual = 5.7033685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042218e-09, Final residual = 2.4395417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028397 0 0.48137443 water fraction, min, max = 0.076465907 2.9581281e-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 = 0.14028156 0 0.48136573 water fraction, min, max = 0.076468314 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028397 0 0.48137443 water fraction, min, max = 0.076465907 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028156 0 0.48136574 water fraction, min, max = 0.076468314 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937411e-06, Final residual = 8.6358803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367486e-09, Final residual = 1.4906184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.96 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.12105948 max: 0.59983449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 1.7340955 Time = 1939.88 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 = 0.14027916 0 0.48135669 water fraction, min, max = 0.076470716 2.9581281e-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 = 0.14027675 0 0.48134778 water fraction, min, max = 0.076473116 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027916 0 0.48135669 water fraction, min, max = 0.076470709 2.9581281e-19 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 = 0.14027676 0 0.48134809 water fraction, min, max = 0.076473111 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821602e-06, Final residual = 5.6988841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7031752e-09, Final residual = 2.4502921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027916 0 0.48135669 water fraction, min, max = 0.076470714 2.9581281e-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 = 0.14027676 0 0.48134799 water fraction, min, max = 0.076473119 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027916 0 0.48135669 water fraction, min, max = 0.076470714 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027676 0 0.481348 water fraction, min, max = 0.076473119 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.091789e-06, Final residual = 8.6258057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278917e-09, Final residual = 1.4835054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.48 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.12107746 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.7340955 Time = 1941.61 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 = 0.14027435 0 0.48133896 water fraction, min, max = 0.07647552 2.9581281e-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 = 0.14027195 0 0.48133007 water fraction, min, max = 0.076477917 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027435 0 0.48133896 water fraction, min, max = 0.076475512 2.9581281e-19 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 = 0.14027196 0 0.48133038 water fraction, min, max = 0.076477911 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780878e-06, Final residual = 5.6930126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967254e-09, Final residual = 2.4521019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027435 0 0.48133897 water fraction, min, max = 0.076475517 2.9581281e-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 = 0.14027196 0 0.48133028 water fraction, min, max = 0.07647792 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027435 0 0.48133897 water fraction, min, max = 0.076475517 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14027196 0 0.48133029 water fraction, min, max = 0.07647792 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892903e-06, Final residual = 8.6212631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215701e-09, Final residual = 1.4863307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.1 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.1210677 max: 0.59987562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 1.7340955 Time = 1943.34 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 = 0.14026955 0 0.48132126 water fraction, min, max = 0.076480318 2.9581281e-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 = 0.14026716 0 0.48131237 water fraction, min, max = 0.076482713 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026955 0 0.48132126 water fraction, min, max = 0.07648031 2.9581281e-19 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 = 0.14026716 0 0.48131268 water fraction, min, max = 0.076482707 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740116e-06, Final residual = 5.6874006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885739e-09, Final residual = 2.443637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026956 0 0.48132126 water fraction, min, max = 0.076480316 2.9581281e-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 = 0.14026716 0 0.48131258 water fraction, min, max = 0.076482716 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026956 0 0.48132126 water fraction, min, max = 0.076480315 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026716 0 0.48131259 water fraction, min, max = 0.076482716 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870081e-06, Final residual = 8.6267426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263978e-09, Final residual = 1.4888466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.67 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.12105794 max: 0.59982752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 1.7344934 Time = 1945.08 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 = 0.14026476 0 0.48130357 water fraction, min, max = 0.076485112 2.9581281e-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 = 0.14026236 0 0.48129469 water fraction, min, max = 0.076487505 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026476 0 0.48130357 water fraction, min, max = 0.076485104 2.9581281e-19 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 = 0.14026237 0 0.481295 water fraction, min, max = 0.076487499 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.571055e-06, Final residual = 5.6831318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850378e-09, Final residual = 2.4388108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026476 0 0.48130357 water fraction, min, max = 0.07648511 2.9581281e-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 = 0.14026237 0 0.4812949 water fraction, min, max = 0.076487508 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026476 0 0.48130357 water fraction, min, max = 0.076485109 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026237 0 0.48129491 water fraction, min, max = 0.076487508 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855075e-06, Final residual = 8.6284832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318441e-09, Final residual = 1.4870703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.22 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.12107597 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.7344934 Time = 1946.81 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 = 0.14025997 0 0.48128589 water fraction, min, max = 0.076489902 2.9581281e-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 = 0.14025758 0 0.48127703 water fraction, min, max = 0.076492293 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025997 0 0.48128589 water fraction, min, max = 0.076489894 2.9581281e-19 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 = 0.14025758 0 0.48127733 water fraction, min, max = 0.076492287 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673581e-06, Final residual = 5.6773195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6820714e-09, Final residual = 2.4421319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025997 0 0.4812859 water fraction, min, max = 0.0764899 2.9581281e-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 = 0.14025758 0 0.48127724 water fraction, min, max = 0.076492296 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025997 0 0.4812859 water fraction, min, max = 0.076489899 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025758 0 0.48127724 water fraction, min, max = 0.076492295 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833203e-06, Final residual = 8.6171316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177448e-09, Final residual = 1.4887496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.8 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.12106623 max: 0.59986901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.7344934 Time = 1948.55 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 = 0.14025519 0 0.48126824 water fraction, min, max = 0.076494687 2.9581281e-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 = 0.14025279 0 0.48125938 water fraction, min, max = 0.076497075 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025519 0 0.48126824 water fraction, min, max = 0.076494679 2.9581281e-19 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 = 0.1402528 0 0.48125969 water fraction, min, max = 0.07649707 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634172e-06, Final residual = 5.6717623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6754109e-09, Final residual = 2.428682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025519 0 0.48126824 water fraction, min, max = 0.076494685 2.9581281e-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 = 0.1402528 0 0.48125959 water fraction, min, max = 0.076497078 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025519 0 0.48126825 water fraction, min, max = 0.076494684 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402528 0 0.4812596 water fraction, min, max = 0.076497078 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807553e-06, Final residual = 8.6420282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417607e-09, Final residual = 1.5045957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.44 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.1210565 max: 0.59982101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 1.7348916 Time = 1950.28 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 = 0.1402504 0 0.4812506 water fraction, min, max = 0.076499468 2.9581281e-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 = 0.14024801 0 0.48124175 water fraction, min, max = 0.076501855 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402504 0 0.4812506 water fraction, min, max = 0.07649946 2.9581281e-19 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 = 0.14024802 0 0.48124206 water fraction, min, max = 0.076501849 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.559861e-06, Final residual = 5.6679447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723662e-09, Final residual = 2.4264198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025041 0 0.48125061 water fraction, min, max = 0.076499466 2.9581281e-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 = 0.14024802 0 0.48124196 water fraction, min, max = 0.076501858 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025041 0 0.48125061 water fraction, min, max = 0.076499465 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024802 0 0.48124197 water fraction, min, max = 0.076501857 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786838e-06, Final residual = 8.6884324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.689589e-09, Final residual = 1.5080121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.12107457 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.7348916 Time = 1952.02 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 = 0.14024563 0 0.48123298 water fraction, min, max = 0.076504245 2.9581281e-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 = 0.14024324 0 0.48122414 water fraction, min, max = 0.076506629 2.9581281e-19 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 = 0.14024563 0 0.48123298 water fraction, min, max = 0.076504237 2.9581281e-19 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 = 0.14024324 0 0.48122444 water fraction, min, max = 0.076506623 2.9581281e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5559406e-06, Final residual = 5.6625102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6646526e-09, Final residual = 2.424235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024563 0 0.48123298 water fraction, min, max = 0.076504242 2.9595278e-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 = 0.14024324 0 0.48122435 water fraction, min, max = 0.076506632 2.9608556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024563 0 0.48123298 water fraction, min, max = 0.076504242 2.9595276e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024324 0 0.48122435 water fraction, min, max = 0.076506632 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767084e-06, Final residual = 8.7187511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193046e-09, Final residual = 1.5141293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.59 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.12106486 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.7352903 Time = 1953.75 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 = 0.14024085 0 0.48121537 water fraction, min, max = 0.076509017 2.9622555e-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 = 0.14023847 0 0.48120654 water fraction, min, max = 0.0765114 2.9637273e-19 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 = 0.14024085 0 0.48121537 water fraction, min, max = 0.07650901 2.962399e-19 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 = 0.14023847 0 0.48120684 water fraction, min, max = 0.076511394 2.9638707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531777e-06, Final residual = 5.6579893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600316e-09, Final residual = 2.420085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024086 0 0.48121538 water fraction, min, max = 0.076509015 2.9608555e-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 = 0.14023847 0 0.48120675 water fraction, min, max = 0.076511403 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14024086 0 0.48121538 water fraction, min, max = 0.076509015 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023847 0 0.48120675 water fraction, min, max = 0.076511403 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753582e-06, Final residual = 8.7123985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7124278e-09, Final residual = 1.5180268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.17 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.12108297 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 1.7352903 Time = 1955.49 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 = 0.14023609 0 0.48119778 water fraction, min, max = 0.076513786 2.9608555e-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 = 0.1402337 0 0.48118896 water fraction, min, max = 0.076516166 2.9608555e-19 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 = 0.14023609 0 0.48119778 water fraction, min, max = 0.076513778 2.9608555e-19 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 = 0.14023371 0 0.48118926 water fraction, min, max = 0.07651616 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495279e-06, Final residual = 5.6526991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556034e-09, Final residual = 2.4238523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023609 0 0.48119779 water fraction, min, max = 0.076513784 2.9608555e-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 = 0.14023371 0 0.48118917 water fraction, min, max = 0.076516169 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023609 0 0.48119779 water fraction, min, max = 0.076513783 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023371 0 0.48118917 water fraction, min, max = 0.076516169 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734268e-06, Final residual = 8.7059973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.707e-09, Final residual = 1.5157802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.74 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.12107327 max: 0.59990492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.7352903 Time = 1957.22 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 = 0.14023132 0 0.48118021 water fraction, min, max = 0.07651855 2.9608555e-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 = 0.14022894 0 0.48117139 water fraction, min, max = 0.076520928 2.9608555e-19 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 = 0.14023132 0 0.48118021 water fraction, min, max = 0.076518542 2.9608555e-19 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 = 0.14022895 0 0.4811717 water fraction, min, max = 0.076520922 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5457221e-06, Final residual = 5.6470549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504568e-09, Final residual = 2.4211241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023132 0 0.48118022 water fraction, min, max = 0.076518547 2.9608555e-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 = 0.14022894 0 0.4811716 water fraction, min, max = 0.076520931 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023132 0 0.48118022 water fraction, min, max = 0.076518547 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022895 0 0.48117161 water fraction, min, max = 0.07652093 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714785e-06, Final residual = 8.7328872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7353563e-09, Final residual = 1.5307891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.32 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.12106358 max: 0.5998571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.7356894 Time = 1958.96 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 = 0.14022656 0 0.48116265 water fraction, min, max = 0.076523309 2.9608555e-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 = 0.14022418 0 0.48115384 water fraction, min, max = 0.076525685 2.9608555e-19 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 = 0.14022656 0 0.48116265 water fraction, min, max = 0.076523302 2.9608555e-19 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 = 0.14022419 0 0.48115415 water fraction, min, max = 0.07652568 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428222e-06, Final residual = 5.6429743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479475e-09, Final residual = 2.4222608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022656 0 0.48116266 water fraction, min, max = 0.076523307 2.9608555e-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 = 0.14022419 0 0.48115405 water fraction, min, max = 0.076525688 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022656 0 0.48116266 water fraction, min, max = 0.076523307 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022419 0 0.48115406 water fraction, min, max = 0.076525688 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702078e-06, Final residual = 8.7668016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7653742e-09, Final residual = 1.5423214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.87 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.12108174 max: 0.59994727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 1.7356894 Time = 1960.69 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 = 0.14022181 0 0.48114511 water fraction, min, max = 0.076528065 2.9608555e-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 = 0.14021943 0 0.48113631 water fraction, min, max = 0.076530439 2.9608555e-19 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 = 0.14022181 0 0.48114511 water fraction, min, max = 0.076528057 2.9608555e-19 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 = 0.14021944 0 0.48113662 water fraction, min, max = 0.076530433 2.9608555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393155e-06, Final residual = 5.6378038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.638991e-09, Final residual = 2.4130817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022181 0 0.48114512 water fraction, min, max = 0.076528063 2.9622639e-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 = 0.14021943 0 0.48113652 water fraction, min, max = 0.076530442 2.9636005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022181 0 0.48114512 water fraction, min, max = 0.076528062 2.9622638e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021943 0 0.48113653 water fraction, min, max = 0.076530441 2.9636003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683065e-06, Final residual = 8.7819492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7829783e-09, Final residual = 1.5476409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.46 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.12107206 max: 0.59989952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.7356894 Time = 1962.43 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 = 0.14021706 0 0.48112759 water fraction, min, max = 0.076532816 2.9636003e-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 = 0.14021468 0 0.4811188 water fraction, min, max = 0.076535187 2.9636003e-19 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 = 0.14021706 0 0.48112759 water fraction, min, max = 0.076532808 2.9636003e-19 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 = 0.14021469 0 0.48111911 water fraction, min, max = 0.076535182 2.9636003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355648e-06, Final residual = 5.6321746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6336247e-09, Final residual = 2.4158773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021706 0 0.4811276 water fraction, min, max = 0.076532814 2.9636003e-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 = 0.14021469 0 0.48111901 water fraction, min, max = 0.07653519 2.9636003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021706 0 0.4811276 water fraction, min, max = 0.076532813 2.9636003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021469 0 0.48111902 water fraction, min, max = 0.07653519 2.9636003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663698e-06, Final residual = 8.7711968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7698371e-09, Final residual = 1.5383471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.06 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.12106239 max: 0.59985181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 1.7360889 Time = 1964.17 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 = 0.14021231 0 0.48111009 water fraction, min, max = 0.076537563 2.9636003e-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 = 0.14020994 0 0.4811013 water fraction, min, max = 0.076539932 2.9636003e-19 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 = 0.14021231 0 0.48111009 water fraction, min, max = 0.076537555 2.9636003e-19 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 = 0.14020994 0 0.48110161 water fraction, min, max = 0.076539927 2.9636003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328274e-06, Final residual = 5.6279073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289569e-09, Final residual = 2.4194849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021231 0 0.48111009 water fraction, min, max = 0.07653756 2.9650123e-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 = 0.14020994 0 0.48110151 water fraction, min, max = 0.076539935 2.9663524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021231 0 0.48111009 water fraction, min, max = 0.07653756 2.9650122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020994 0 0.48110152 water fraction, min, max = 0.076539935 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649829e-06, Final residual = 8.7624753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7630259e-09, Final residual = 1.5459348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.61 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.1210806 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.7360889 Time = 1965.9 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 = 0.14020757 0 0.4810926 water fraction, min, max = 0.076542305 2.9677642e-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 = 0.1402052 0 0.48108382 water fraction, min, max = 0.076544673 2.969248e-19 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 = 0.14020757 0 0.4810926 water fraction, min, max = 0.076542298 2.9679078e-19 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 = 0.1402052 0 0.48108413 water fraction, min, max = 0.076544667 2.9693916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292726e-06, Final residual = 5.6226059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6225759e-09, Final residual = 2.4053108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020757 0 0.4810926 water fraction, min, max = 0.076542303 2.9663522e-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 = 0.1402052 0 0.48108403 water fraction, min, max = 0.076544676 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020757 0 0.4810926 water fraction, min, max = 0.076542303 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402052 0 0.48108404 water fraction, min, max = 0.076544675 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631293e-06, Final residual = 8.7531903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.752911e-09, Final residual = 1.5434802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.21 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.12107095 max: 0.59989457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.7360889 Time = 1967.64 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 = 0.14020283 0 0.48107512 water fraction, min, max = 0.076547043 2.9663522e-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 = 0.14020046 0 0.48106636 water fraction, min, max = 0.076549408 2.9663522e-19 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 = 0.14020283 0 0.48107513 water fraction, min, max = 0.076547036 2.9663522e-19 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 = 0.14020047 0 0.48106666 water fraction, min, max = 0.076549403 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257089e-06, Final residual = 5.617166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221046e-09, Final residual = 2.4079783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020283 0 0.48107513 water fraction, min, max = 0.076547041 2.9663522e-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 = 0.14020046 0 0.48106657 water fraction, min, max = 0.076549411 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020283 0 0.48107513 water fraction, min, max = 0.076547041 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020046 0 0.48106657 water fraction, min, max = 0.076549411 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612589e-06, Final residual = 8.7395449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7401994e-09, Final residual = 1.5340489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.75 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.1210613 max: 0.59984698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.736489 Time = 1969.37 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 = 0.14019809 0 0.48105767 water fraction, min, max = 0.076551777 2.9663522e-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 = 0.14019573 0 0.48104891 water fraction, min, max = 0.07655414 2.9663522e-19 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 = 0.14019809 0 0.48105767 water fraction, min, max = 0.07655177 2.9663522e-19 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 = 0.14019573 0 0.48104921 water fraction, min, max = 0.076554135 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5228685e-06, Final residual = 5.6127352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6154332e-09, Final residual = 2.4049499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401981 0 0.48105768 water fraction, min, max = 0.076551775 2.9663522e-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 = 0.14019573 0 0.48104912 water fraction, min, max = 0.076554143 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401981 0 0.48105768 water fraction, min, max = 0.076551775 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019573 0 0.48104912 water fraction, min, max = 0.076554143 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598077e-06, Final residual = 8.730587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302278e-09, Final residual = 1.5334875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.34 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.12107956 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 1.736489 Time = 1971.11 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 = 0.14019336 0 0.48104023 water fraction, min, max = 0.076556507 2.9663522e-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 = 0.140191 0 0.48103148 water fraction, min, max = 0.076558868 2.9663522e-19 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 = 0.14019336 0 0.48104023 water fraction, min, max = 0.076556499 2.9663522e-19 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 = 0.14019101 0 0.48103178 water fraction, min, max = 0.076558862 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192461e-06, Final residual = 5.6072577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093919e-09, Final residual = 2.4027314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019337 0 0.48104024 water fraction, min, max = 0.076556505 2.9663522e-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 = 0.140191 0 0.48103169 water fraction, min, max = 0.076558871 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019337 0 0.48104024 water fraction, min, max = 0.076556505 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.140191 0 0.48103169 water fraction, min, max = 0.076558871 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578649e-06, Final residual = 8.717348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7157811e-09, Final residual = 1.5345858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.95 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.12106993 max: 0.59989008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.736489 Time = 1972.85 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 = 0.14018864 0 0.48102281 water fraction, min, max = 0.076561232 2.967771e-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 = 0.14018628 0 0.48101407 water fraction, min, max = 0.076563591 2.9692616e-19 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 = 0.14018864 0 0.48102281 water fraction, min, max = 0.076561225 2.9679146e-19 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 = 0.14018628 0 0.48101437 water fraction, min, max = 0.076563585 2.9694052e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156255e-06, Final residual = 5.601784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035585e-09, Final residual = 2.40216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018864 0 0.48102281 water fraction, min, max = 0.07656123 2.9663522e-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 = 0.14018628 0 0.48101427 water fraction, min, max = 0.076563594 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018864 0 0.48102281 water fraction, min, max = 0.07656123 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018628 0 0.48101428 water fraction, min, max = 0.076563594 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0558099e-06, Final residual = 8.7057282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.706444e-09, Final residual = 1.5285675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.47 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.12106031 max: 0.59984259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.7368894 Time = 1974.58 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 = 0.14018392 0 0.4810054 water fraction, min, max = 0.076565954 2.9663522e-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 = 0.14018156 0 0.48099667 water fraction, min, max = 0.07656831 2.9663522e-19 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 = 0.14018392 0 0.4810054 water fraction, min, max = 0.076565946 2.9663522e-19 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 = 0.14018156 0 0.48099697 water fraction, min, max = 0.076568305 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127092e-06, Final residual = 5.5974569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988792e-09, Final residual = 2.3963018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018392 0 0.48100541 water fraction, min, max = 0.076565951 2.9663522e-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 = 0.14018156 0 0.48099687 water fraction, min, max = 0.076568313 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018392 0 0.48100541 water fraction, min, max = 0.076565951 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018156 0 0.48099688 water fraction, min, max = 0.076568313 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542782e-06, Final residual = 8.7047555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048937e-09, Final residual = 1.537904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.12107862 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 1.7368894 Time = 1976.32 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 = 0.1401792 0 0.48098801 water fraction, min, max = 0.076570671 2.9663522e-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 = 0.14017684 0 0.48097928 water fraction, min, max = 0.076573025 2.9663522e-19 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 = 0.1401792 0 0.48098801 water fraction, min, max = 0.076570663 2.9663522e-19 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 = 0.14017685 0 0.48097959 water fraction, min, max = 0.07657302 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.509047e-06, Final residual = 5.5923951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5936102e-09, Final residual = 2.3953926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401792 0 0.48098802 water fraction, min, max = 0.076570669 2.9663522e-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 = 0.14017685 0 0.48097949 water fraction, min, max = 0.076573028 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401792 0 0.48098802 water fraction, min, max = 0.076570668 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017685 0 0.4809795 water fraction, min, max = 0.076573028 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521861e-06, Final residual = 8.7126879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7121989e-09, Final residual = 1.5417667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.63 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.12106901 max: 0.59988603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.7368894 Time = 1978.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017449 0 0.48097064 water fraction, min, max = 0.076575383 2.9663522e-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 = 0.14017213 0 0.48096192 water fraction, min, max = 0.076577735 2.9663522e-19 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 = 0.14017449 0 0.48097064 water fraction, min, max = 0.076575376 2.9663522e-19 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 = 0.14017214 0 0.48096222 water fraction, min, max = 0.07657773 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5052429e-06, Final residual = 5.5870291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5871842e-09, Final residual = 2.3984628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017449 0 0.48097064 water fraction, min, max = 0.076575381 2.9663522e-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 = 0.14017214 0 0.48096213 water fraction, min, max = 0.076577738 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017449 0 0.48097064 water fraction, min, max = 0.076575381 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017214 0 0.48096213 water fraction, min, max = 0.076577738 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499957e-06, Final residual = 8.701354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007558e-09, Final residual = 1.529434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.17 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.12105941 max: 0.59983865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.7372904 Time = 1979.8 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 = 0.14016978 0 0.48095328 water fraction, min, max = 0.076580092 2.9663522e-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 = 0.14016743 0 0.48094457 water fraction, min, max = 0.076582442 2.9663522e-19 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 = 0.14016978 0 0.48095328 water fraction, min, max = 0.076580084 2.9663522e-19 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 = 0.14016743 0 0.48094487 water fraction, min, max = 0.076582437 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021803e-06, Final residual = 5.5825882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5826606e-09, Final residual = 2.3983823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016978 0 0.48095329 water fraction, min, max = 0.07658009 2.9663522e-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 = 0.14016743 0 0.48094478 water fraction, min, max = 0.076582445 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016978 0 0.48095329 water fraction, min, max = 0.076580089 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016743 0 0.48094478 water fraction, min, max = 0.076582445 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482941e-06, Final residual = 8.6809894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.681195e-09, Final residual = 1.5200204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.75 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.12107777 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.7372904 Time = 1981.53 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 = 0.14016508 0 0.48093594 water fraction, min, max = 0.076584796 2.9677797e-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 = 0.14016272 0 0.48092724 water fraction, min, max = 0.076587144 2.9692791e-19 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 = 0.14016508 0 0.48093594 water fraction, min, max = 0.076584789 2.9679235e-19 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 = 0.14016273 0 0.48092754 water fraction, min, max = 0.076587139 2.9694229e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983617e-06, Final residual = 5.576922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.577504e-09, Final residual = 2.3924888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016508 0 0.48093594 water fraction, min, max = 0.076584794 2.9663522e-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 = 0.14016273 0 0.48092744 water fraction, min, max = 0.076587147 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016508 0 0.48093594 water fraction, min, max = 0.076584794 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016273 0 0.48092745 water fraction, min, max = 0.076587147 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462336e-06, Final residual = 8.6849453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6830859e-09, Final residual = 1.5270279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.33 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.12106819 max: 0.59988243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.7372904 Time = 1983.27 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 = 0.14016038 0 0.48091861 water fraction, min, max = 0.076589496 2.9663522e-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 = 0.14015803 0 0.48090992 water fraction, min, max = 0.076591842 2.9663522e-19 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 = 0.14016038 0 0.48091861 water fraction, min, max = 0.076589488 2.9663522e-19 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 = 0.14015803 0 0.48091022 water fraction, min, max = 0.076591836 2.9663522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947458e-06, Final residual = 5.571744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721258e-09, Final residual = 2.3894058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016038 0 0.48091862 water fraction, min, max = 0.076589494 2.9677829e-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 = 0.14015803 0 0.48091013 water fraction, min, max = 0.076591845 2.9691416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016038 0 0.48091862 water fraction, min, max = 0.076589494 2.9677828e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015803 0 0.48091013 water fraction, min, max = 0.076591845 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443704e-06, Final residual = 8.6945961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.695052e-09, Final residual = 1.5261422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.89 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.12105861 max: 0.59983516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 1.7376918 Time = 1985.01 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 = 0.14015568 0 0.48090131 water fraction, min, max = 0.076594192 2.9691415e-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 = 0.14015333 0 0.48089262 water fraction, min, max = 0.076596536 2.9691415e-19 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 = 0.14015568 0 0.48090131 water fraction, min, max = 0.076594184 2.9691415e-19 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 = 0.14015334 0 0.48089292 water fraction, min, max = 0.076596531 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919972e-06, Final residual = 5.5674569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687604e-09, Final residual = 2.3830741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015568 0 0.48090131 water fraction, min, max = 0.07659419 2.9691415e-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 = 0.14015334 0 0.48089283 water fraction, min, max = 0.076596539 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015568 0 0.48090131 water fraction, min, max = 0.076594189 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015334 0 0.48089283 water fraction, min, max = 0.076596539 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429585e-06, Final residual = 8.6966748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6979894e-09, Final residual = 1.5331295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.47 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.12107702 max: 0.5999265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 1.7376918 Time = 1986.75 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 = 0.14015099 0 0.48088401 water fraction, min, max = 0.076598884 2.9705742e-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 = 0.14014864 0 0.48087534 water fraction, min, max = 0.076601226 2.9720787e-19 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 = 0.14015099 0 0.48088401 water fraction, min, max = 0.076598876 2.970718e-19 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 = 0.14014865 0 0.48087564 water fraction, min, max = 0.07660122 2.9722226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884035e-06, Final residual = 5.5621625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5628533e-09, Final residual = 2.3780215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015099 0 0.48088402 water fraction, min, max = 0.076598882 2.9691415e-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 = 0.14014865 0 0.48087554 water fraction, min, max = 0.076601229 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015099 0 0.48088402 water fraction, min, max = 0.076598881 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014865 0 0.48087555 water fraction, min, max = 0.076601228 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410512e-06, Final residual = 8.6930539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6929194e-09, Final residual = 1.5360814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.01 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.12106746 max: 0.59987929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 1.7376918 Time = 1988.48 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 = 0.1401463 0 0.48086674 water fraction, min, max = 0.076603571 2.9691415e-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 = 0.14014396 0 0.48085807 water fraction, min, max = 0.076605911 2.9691415e-19 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 = 0.1401463 0 0.48086674 water fraction, min, max = 0.076603564 2.9691415e-19 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 = 0.14014396 0 0.48085837 water fraction, min, max = 0.076605905 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848055e-06, Final residual = 5.5567472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632935e-09, Final residual = 2.3869829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401463 0 0.48086674 water fraction, min, max = 0.076603569 2.9691415e-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 = 0.14014396 0 0.48085827 water fraction, min, max = 0.076605914 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401463 0 0.48086674 water fraction, min, max = 0.076603569 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014396 0 0.48085828 water fraction, min, max = 0.076605914 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391976e-06, Final residual = 8.6834948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6844067e-09, Final residual = 1.5306827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.6 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.12105791 max: 0.59983212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 1.7380937 Time = 1990.22 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 = 0.14014162 0 0.48084948 water fraction, min, max = 0.076608254 2.9691415e-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 = 0.14013928 0 0.48084082 water fraction, min, max = 0.076610592 2.9691415e-19 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 = 0.14014162 0 0.48084948 water fraction, min, max = 0.076608247 2.9691415e-19 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 = 0.14013928 0 0.48084112 water fraction, min, max = 0.076610587 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820627e-06, Final residual = 5.5524187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553395e-09, Final residual = 2.381455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014162 0 0.48084948 water fraction, min, max = 0.076608252 2.9691415e-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 = 0.14013928 0 0.48084102 water fraction, min, max = 0.076610595 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014162 0 0.48084948 water fraction, min, max = 0.076608252 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013928 0 0.48084103 water fraction, min, max = 0.076610595 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378639e-06, Final residual = 8.6771576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6779519e-09, Final residual = 1.5252142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.2 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.12107636 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.7380937 Time = 1991.96 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 = 0.14013694 0 0.48083223 water fraction, min, max = 0.076612934 2.9691415e-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 = 0.1401346 0 0.48082358 water fraction, min, max = 0.076615269 2.9691415e-19 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 = 0.14013694 0 0.48083223 water fraction, min, max = 0.076612926 2.9691415e-19 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 = 0.1401346 0 0.48082388 water fraction, min, max = 0.076615264 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784879e-06, Final residual = 5.5468675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5481003e-09, Final residual = 2.3741274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013694 0 0.48083224 water fraction, min, max = 0.076612932 2.9691415e-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 = 0.1401346 0 0.48082379 water fraction, min, max = 0.076615272 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013694 0 0.48083224 water fraction, min, max = 0.076612931 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401346 0 0.48082379 water fraction, min, max = 0.076615272 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359139e-06, Final residual = 8.6409132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6415204e-09, Final residual = 1.519921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.76 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.12106682 max: 0.59987659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.7380937 Time = 1993.7 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 = 0.14013226 0 0.48081501 water fraction, min, max = 0.076617609 2.9691415e-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 = 0.14012993 0 0.48080636 water fraction, min, max = 0.076619942 2.9691415e-19 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 = 0.14013226 0 0.48081501 water fraction, min, max = 0.076617601 2.9691415e-19 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 = 0.14012993 0 0.48080666 water fraction, min, max = 0.076619937 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749004e-06, Final residual = 5.5410001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5429452e-09, Final residual = 2.379125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013227 0 0.48081501 water fraction, min, max = 0.076617606 2.9691415e-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 = 0.14012993 0 0.48080657 water fraction, min, max = 0.076619945 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14013227 0 0.48081501 water fraction, min, max = 0.076617606 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012993 0 0.48080657 water fraction, min, max = 0.076619945 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340311e-06, Final residual = 8.6240931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6251637e-09, Final residual = 1.5225378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.24 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.1210573 max: 0.59982953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=2.7021598e+15 -> dtScale=1.0002842 deltaT = 1.738496 Time = 1995.44 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 = 0.14012759 0 0.48079779 water fraction, min, max = 0.076622279 2.9705829e-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 = 0.14012526 0 0.48078916 water fraction, min, max = 0.076624611 2.9720963e-19 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 = 0.14012759 0 0.48079779 water fraction, min, max = 0.076622272 2.9707268e-19 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 = 0.14012526 0 0.48078946 water fraction, min, max = 0.076624606 2.9722402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721696e-06, Final residual = 5.5372526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5378532e-09, Final residual = 2.3749364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012759 0 0.4807978 water fraction, min, max = 0.076622277 2.9691415e-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 = 0.14012526 0 0.48078936 water fraction, min, max = 0.076624614 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012759 0 0.4807978 water fraction, min, max = 0.076622277 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012526 0 0.48078937 water fraction, min, max = 0.076624614 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327e-06, Final residual = 8.6560628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583908e-09, Final residual = 1.5349561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.84 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.1210758 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.738496 Time = 1997.17 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 = 0.14012293 0 0.4807806 water fraction, min, max = 0.076626946 2.9691415e-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 = 0.14012059 0 0.48077197 water fraction, min, max = 0.076629276 2.9691415e-19 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 = 0.14012293 0 0.4807806 water fraction, min, max = 0.076626939 2.9691415e-19 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 = 0.1401206 0 0.48077227 water fraction, min, max = 0.07662927 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686388e-06, Final residual = 5.5320851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5328401e-09, Final residual = 2.3657099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012293 0 0.4807806 water fraction, min, max = 0.076626944 2.9691415e-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 = 0.1401206 0 0.48077217 water fraction, min, max = 0.076629279 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14012293 0 0.4807806 water fraction, min, max = 0.076626944 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401206 0 0.48077218 water fraction, min, max = 0.076629279 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307496e-06, Final residual = 8.6857958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853556e-09, Final residual = 1.542323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.39 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.12106628 max: 0.59987434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.738496 Time = 1998.91 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 = 0.14011826 0 0.48076342 water fraction, min, max = 0.076631609 2.9691415e-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 = 0.14011593 0 0.4807548 water fraction, min, max = 0.076633936 2.9691415e-19 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 = 0.14011826 0 0.48076342 water fraction, min, max = 0.076631601 2.9691415e-19 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 = 0.14011594 0 0.4807551 water fraction, min, max = 0.07663393 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650804e-06, Final residual = 5.5268746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5296614e-09, Final residual = 2.3797735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011827 0 0.48076343 water fraction, min, max = 0.076631607 2.9691415e-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 = 0.14011594 0 0.480755 water fraction, min, max = 0.076633939 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011827 0 0.48076343 water fraction, min, max = 0.076631606 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011594 0 0.48075501 water fraction, min, max = 0.076633939 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288184e-06, Final residual = 8.6916209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.690234e-09, Final residual = 1.5446873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.96 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.12105678 max: 0.59982738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=2.7021598e+15 -> dtScale=1.0002878 deltaT = 1.7388988 Time = 2000.65 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 = 0.1401136 0 0.48074626 water fraction, min, max = 0.076636267 2.9691415e-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 = 0.14011128 0 0.48073764 water fraction, min, max = 0.076638593 2.9691415e-19 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 = 0.1401136 0 0.48074626 water fraction, min, max = 0.07663626 2.9691415e-19 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 = 0.14011128 0 0.48073794 water fraction, min, max = 0.076638587 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622994e-06, Final residual = 5.5233068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240889e-09, Final residual = 2.3709093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011361 0 0.48074626 water fraction, min, max = 0.076636265 2.9691415e-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 = 0.14011128 0 0.48073785 water fraction, min, max = 0.076638596 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011361 0 0.48074626 water fraction, min, max = 0.076636265 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14011128 0 0.48073785 water fraction, min, max = 0.076638595 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274979e-06, Final residual = 8.7013592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7015594e-09, Final residual = 1.5520778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.53 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.12107533 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.7388988 Time = 2002.39 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 = 0.14010895 0 0.48072911 water fraction, min, max = 0.076640922 2.9691415e-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 = 0.14010662 0 0.4807205 water fraction, min, max = 0.076643245 2.9691415e-19 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 = 0.14010895 0 0.48072911 water fraction, min, max = 0.076640914 2.9691415e-19 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 = 0.14010663 0 0.4807208 water fraction, min, max = 0.076643239 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4588845e-06, Final residual = 5.5180416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197138e-09, Final residual = 2.3631614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010895 0 0.48072911 water fraction, min, max = 0.076640919 2.9691415e-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 = 0.14010663 0 0.48072071 water fraction, min, max = 0.076643248 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010895 0 0.48072911 water fraction, min, max = 0.076640919 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010663 0 0.48072071 water fraction, min, max = 0.076643248 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257223e-06, Final residual = 8.7008027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7014187e-09, Final residual = 1.5486524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.13 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.12106584 max: 0.59987253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.7388988 Time = 2004.13 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 = 0.1401043 0 0.48071198 water fraction, min, max = 0.076645572 2.9691415e-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 = 0.14010198 0 0.48070338 water fraction, min, max = 0.076647893 2.9691415e-19 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 = 0.1401043 0 0.48071198 water fraction, min, max = 0.076645564 2.9691415e-19 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 = 0.14010198 0 0.48070368 water fraction, min, max = 0.076647887 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553168e-06, Final residual = 5.5127622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5167039e-09, Final residual = 2.3597738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401043 0 0.48071198 water fraction, min, max = 0.07664557 2.9691415e-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 = 0.14010198 0 0.48070358 water fraction, min, max = 0.076647896 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1401043 0 0.48071198 water fraction, min, max = 0.076645569 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14010198 0 0.48070359 water fraction, min, max = 0.076647895 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237305e-06, Final residual = 8.700971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7010257e-09, Final residual = 1.5505966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.72 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.12105636 max: 0.59982568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 1.7393021 Time = 2005.87 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 = 0.14009965 0 0.48069486 water fraction, min, max = 0.076650218 2.9691415e-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 = 0.14009733 0 0.48068627 water fraction, min, max = 0.076652537 2.9691415e-19 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 = 0.14009965 0 0.48069486 water fraction, min, max = 0.07665021 2.9691415e-19 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 = 0.14009734 0 0.48068657 water fraction, min, max = 0.076652532 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524848e-06, Final residual = 5.5086207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5099225e-09, Final residual = 2.35476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009966 0 0.48069487 water fraction, min, max = 0.076650216 2.9691415e-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 = 0.14009734 0 0.48068647 water fraction, min, max = 0.07665254 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009966 0 0.48069487 water fraction, min, max = 0.076650215 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009734 0 0.48068648 water fraction, min, max = 0.07665254 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.022205e-06, Final residual = 8.6999298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6990273e-09, Final residual = 1.5466144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.28 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.12107496 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.7393021 Time = 2007.61 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 = 0.14009501 0 0.48067776 water fraction, min, max = 0.07665486 2.9691415e-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 = 0.14009269 0 0.48066918 water fraction, min, max = 0.076657177 2.9691415e-19 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 = 0.14009501 0 0.48067776 water fraction, min, max = 0.076654852 2.9691415e-19 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 = 0.1400927 0 0.48066948 water fraction, min, max = 0.076657172 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491136e-06, Final residual = 5.5033572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5049677e-09, Final residual = 2.3579758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009501 0 0.48067777 water fraction, min, max = 0.076654858 2.9691415e-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 = 0.1400927 0 0.48066938 water fraction, min, max = 0.07665718 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009501 0 0.48067777 water fraction, min, max = 0.076654857 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400927 0 0.48066939 water fraction, min, max = 0.07665718 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207105e-06, Final residual = 8.6889809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.690523e-09, Final residual = 1.5468393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.88 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.12106549 max: 0.59987118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.7393021 Time = 2009.35 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 = 0.14009037 0 0.48066068 water fraction, min, max = 0.076659498 2.9705965e-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 = 0.14008806 0 0.4806521 water fraction, min, max = 0.076661812 2.9721234e-19 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 = 0.14009037 0 0.48066068 water fraction, min, max = 0.07665949 2.9707405e-19 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 = 0.14008806 0 0.4806524 water fraction, min, max = 0.076661807 2.9722675e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4455601e-06, Final residual = 5.4978969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4998186e-09, Final residual = 2.3572973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009038 0 0.48066068 water fraction, min, max = 0.076659495 2.9691415e-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 = 0.14008806 0 0.48065231 water fraction, min, max = 0.076661815 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009038 0 0.48066068 water fraction, min, max = 0.076659495 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008806 0 0.48065231 water fraction, min, max = 0.076661815 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187482e-06, Final residual = 8.6644466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6668051e-09, Final residual = 1.5420073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.46 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.12105603 max: 0.59982444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=2.7021598e+15 -> dtScale=1.0002927 deltaT = 1.7397058 Time = 2011.09 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 = 0.14008574 0 0.48064361 water fraction, min, max = 0.076664131 2.9691415e-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 = 0.14008342 0 0.48063504 water fraction, min, max = 0.076666445 2.9691415e-19 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 = 0.14008574 0 0.48064361 water fraction, min, max = 0.076664124 2.9691415e-19 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 = 0.14008343 0 0.48063534 water fraction, min, max = 0.076666439 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428719e-06, Final residual = 5.493759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4953696e-09, Final residual = 2.35059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008574 0 0.48064361 water fraction, min, max = 0.076664129 2.9691415e-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 = 0.14008343 0 0.48063525 water fraction, min, max = 0.076666448 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008574 0 0.48064361 water fraction, min, max = 0.076664129 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008343 0 0.48063525 water fraction, min, max = 0.076666447 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171826e-06, Final residual = 8.6446339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.645683e-09, Final residual = 1.5376984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.06 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.12107468 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.7397058 Time = 2012.83 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 = 0.14008111 0 0.48062655 water fraction, min, max = 0.076668761 2.9691415e-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 = 0.1400788 0 0.480618 water fraction, min, max = 0.076671072 2.9691415e-19 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 = 0.14008111 0 0.48062655 water fraction, min, max = 0.076668754 2.9691415e-19 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 = 0.1400788 0 0.48061829 water fraction, min, max = 0.076671067 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393615e-06, Final residual = 5.488007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4886149e-09, Final residual = 2.3507244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008111 0 0.48062656 water fraction, min, max = 0.076668759 2.9691415e-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 = 0.1400788 0 0.4806182 water fraction, min, max = 0.076671075 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008111 0 0.48062656 water fraction, min, max = 0.076668759 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400788 0 0.48061821 water fraction, min, max = 0.076671075 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147485e-06, Final residual = 8.6103604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087986e-09, Final residual = 1.5337851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.65 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.12106523 max: 0.59987027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=2.7021598e+15 -> dtScale=1.0002163 deltaT = 1.7397058 Time = 2014.57 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 = 0.14007649 0 0.48060952 water fraction, min, max = 0.076673387 2.9691415e-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 = 0.14007417 0 0.48060097 water fraction, min, max = 0.076675696 2.9691415e-19 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 = 0.14007649 0 0.48060952 water fraction, min, max = 0.076673379 2.9691415e-19 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 = 0.14007418 0 0.48060127 water fraction, min, max = 0.07667569 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353193e-06, Final residual = 5.4819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.48394e-09, Final residual = 2.3435878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007649 0 0.48060952 water fraction, min, max = 0.076673385 2.9691415e-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 = 0.14007418 0 0.48060117 water fraction, min, max = 0.076675699 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007649 0 0.48060952 water fraction, min, max = 0.076673384 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007418 0 0.48060118 water fraction, min, max = 0.076675698 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123479e-06, Final residual = 8.5915336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5900148e-09, Final residual = 1.5338919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.21 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.1210558 max: 0.59982363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 1.74011 Time = 2016.31 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 = 0.14007186 0 0.4805925 water fraction, min, max = 0.076678008 2.9691415e-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 = 0.14006955 0 0.48058396 water fraction, min, max = 0.076680315 2.9691415e-19 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 = 0.14007186 0 0.4805925 water fraction, min, max = 0.076678001 2.9691415e-19 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 = 0.14006956 0 0.48058425 water fraction, min, max = 0.07668031 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4323917e-06, Final residual = 5.4776144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815107e-09, Final residual = 2.35591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007187 0 0.4805925 water fraction, min, max = 0.076678006 2.9691415e-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 = 0.14006956 0 0.48058416 water fraction, min, max = 0.076680318 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007187 0 0.4805925 water fraction, min, max = 0.076678006 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006956 0 0.48058416 water fraction, min, max = 0.076680318 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109431e-06, Final residual = 8.5711823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5717966e-09, Final residual = 1.528367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.82 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.12107449 max: 0.59991638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 1.74011 Time = 2018.05 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 = 0.14006725 0 0.48057549 water fraction, min, max = 0.076682626 2.9691415e-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 = 0.14006494 0 0.48056696 water fraction, min, max = 0.076684931 2.9691415e-19 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 = 0.14006725 0 0.48057549 water fraction, min, max = 0.076682619 2.9691415e-19 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 = 0.14006494 0 0.48056725 water fraction, min, max = 0.076684926 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290281e-06, Final residual = 5.4721631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4730604e-09, Final residual = 2.3473236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006725 0 0.4805755 water fraction, min, max = 0.076682624 2.9691415e-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 = 0.14006494 0 0.48056716 water fraction, min, max = 0.076684934 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006725 0 0.4805755 water fraction, min, max = 0.076682624 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006494 0 0.48056717 water fraction, min, max = 0.076684934 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093098e-06, Final residual = 8.5573508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.55618e-09, Final residual = 1.5318897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.39 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.12106507 max: 0.59986981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.74011 Time = 2019.79 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 = 0.14006263 0 0.4805585 water fraction, min, max = 0.076687239 2.9691415e-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 = 0.14006033 0 0.48054998 water fraction, min, max = 0.076689542 2.9691415e-19 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 = 0.14006263 0 0.4805585 water fraction, min, max = 0.076687232 2.9691415e-19 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 = 0.14006033 0 0.48055027 water fraction, min, max = 0.076689537 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256741e-06, Final residual = 5.4668751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680982e-09, Final residual = 2.3253746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006263 0 0.48055851 water fraction, min, max = 0.076687237 2.9691415e-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 = 0.14006033 0 0.48055018 water fraction, min, max = 0.076689545 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006263 0 0.48055851 water fraction, min, max = 0.076687237 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006033 0 0.48055019 water fraction, min, max = 0.076689545 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077209e-06, Final residual = 8.5681057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713186e-09, Final residual = 1.5235368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.97 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.12105566 max: 0.59982328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 1.7405147 Time = 2021.53 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 = 0.14005802 0 0.48054153 water fraction, min, max = 0.076691849 2.9691415e-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 = 0.14005572 0 0.48053301 water fraction, min, max = 0.07669415 2.9691415e-19 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 = 0.14005802 0 0.48054153 water fraction, min, max = 0.076691841 2.9691415e-19 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 = 0.14005572 0 0.4805333 water fraction, min, max = 0.076694144 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231734e-06, Final residual = 5.4630418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649058e-09, Final residual = 2.3420696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005803 0 0.48054153 water fraction, min, max = 0.076691847 2.9691415e-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 = 0.14005572 0 0.48053321 water fraction, min, max = 0.076694153 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005803 0 0.48054153 water fraction, min, max = 0.076691846 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005572 0 0.48053322 water fraction, min, max = 0.076694153 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066322e-06, Final residual = 8.5736565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.573946e-09, Final residual = 1.5279799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.53 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.1210744 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.7405147 Time = 2023.27 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 = 0.14005342 0 0.48052457 water fraction, min, max = 0.076696454 2.9691415e-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 = 0.14005112 0 0.48051606 water fraction, min, max = 0.076698753 2.9691415e-19 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 = 0.14005342 0 0.48052457 water fraction, min, max = 0.076696447 2.9691415e-19 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 = 0.14005112 0 0.48051635 water fraction, min, max = 0.076698748 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196888e-06, Final residual = 5.4580894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.461462e-09, Final residual = 2.3382333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005342 0 0.48052457 water fraction, min, max = 0.076696452 2.9691415e-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 = 0.14005112 0 0.48051626 water fraction, min, max = 0.076698756 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005342 0 0.48052457 water fraction, min, max = 0.076696452 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14005112 0 0.48051627 water fraction, min, max = 0.076698756 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048194e-06, Final residual = 8.5570988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.557449e-09, Final residual = 1.5248309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.12 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.121065 max: 0.59986979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.7405147 Time = 2025.01 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 = 0.14004882 0 0.48050762 water fraction, min, max = 0.076701056 2.9691415e-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 = 0.14004652 0 0.48049912 water fraction, min, max = 0.076703352 2.9691415e-19 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 = 0.14004882 0 0.48050762 water fraction, min, max = 0.076701048 2.9691415e-19 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 = 0.14004652 0 0.48049942 water fraction, min, max = 0.076703347 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162662e-06, Final residual = 5.4530395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522853e-09, Final residual = 2.3312568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004882 0 0.48050763 water fraction, min, max = 0.076701054 2.9691415e-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 = 0.14004652 0 0.48049932 water fraction, min, max = 0.076703355 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004882 0 0.48050763 water fraction, min, max = 0.076701053 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004652 0 0.48049933 water fraction, min, max = 0.076703355 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.002797e-06, Final residual = 8.5699063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5706756e-09, Final residual = 1.5298703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.74 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.12105561 max: 0.59982336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=2.7021598e+15 -> dtScale=1.0002945 deltaT = 1.7409199 Time = 2026.75 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 = 0.14004422 0 0.4804907 water fraction, min, max = 0.076705653 2.9691415e-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 = 0.14004192 0 0.4804822 water fraction, min, max = 0.076707948 2.9691415e-19 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 = 0.14004422 0 0.4804907 water fraction, min, max = 0.076705646 2.9691415e-19 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 = 0.14004193 0 0.4804825 water fraction, min, max = 0.076707943 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134959e-06, Final residual = 5.4491057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490792e-09, Final residual = 2.3249322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004422 0 0.4804907 water fraction, min, max = 0.076705651 2.9691415e-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 = 0.14004192 0 0.4804824 water fraction, min, max = 0.076707951 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004422 0 0.4804907 water fraction, min, max = 0.076705651 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004192 0 0.48048241 water fraction, min, max = 0.076707951 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013202e-06, Final residual = 8.5933489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5936277e-09, Final residual = 1.5311632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.32 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.1210744 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 1.7409199 Time = 2028.49 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 = 0.14003963 0 0.48047378 water fraction, min, max = 0.076710247 2.9691415e-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 = 0.14003733 0 0.4804653 water fraction, min, max = 0.076712539 2.9691415e-19 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 = 0.14003963 0 0.48047378 water fraction, min, max = 0.076710239 2.9691415e-19 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 = 0.14003733 0 0.48046559 water fraction, min, max = 0.076712534 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101175e-06, Final residual = 5.4438928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453541e-09, Final residual = 2.3299638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.48047379 water fraction, min, max = 0.076710244 2.9691415e-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 = 0.14003733 0 0.4804655 water fraction, min, max = 0.076712542 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.48047379 water fraction, min, max = 0.076710244 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003733 0 0.48046551 water fraction, min, max = 0.076712542 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994497e-06, Final residual = 8.5958638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5958837e-09, Final residual = 1.5341078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.89 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.12106502 max: 0.59987021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.7409199 Time = 2030.23 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 = 0.14003504 0 0.48045689 water fraction, min, max = 0.076714836 2.9691415e-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 = 0.14003274 0 0.48044841 water fraction, min, max = 0.076717126 2.9691415e-19 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 = 0.14003504 0 0.48045689 water fraction, min, max = 0.076714828 2.9691415e-19 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 = 0.14003275 0 0.4804487 water fraction, min, max = 0.076717121 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066278e-06, Final residual = 5.4383763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377632e-09, Final residual = 2.3287353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003504 0 0.48045689 water fraction, min, max = 0.076714834 2.9691415e-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 = 0.14003275 0 0.48044861 water fraction, min, max = 0.076717129 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003504 0 0.48045689 water fraction, min, max = 0.076714833 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003275 0 0.48044862 water fraction, min, max = 0.076717129 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975955e-06, Final residual = 8.5820735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5833422e-09, Final residual = 1.5287458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.46 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.12105565 max: 0.59982389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 1.7413255 Time = 2031.97 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 = 0.14003045 0 0.48044001 water fraction, min, max = 0.076719421 2.9691415e-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 = 0.14002816 0 0.48043153 water fraction, min, max = 0.07672171 2.9691415e-19 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 = 0.14003045 0 0.48044001 water fraction, min, max = 0.076719414 2.9691415e-19 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 = 0.14002816 0 0.48043183 water fraction, min, max = 0.076721705 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040044e-06, Final residual = 5.4343469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369842e-09, Final residual = 2.3217818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003045 0 0.48044001 water fraction, min, max = 0.076719419 2.9691415e-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 = 0.14002816 0 0.48043173 water fraction, min, max = 0.076721713 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003045 0 0.48044001 water fraction, min, max = 0.076719419 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002816 0 0.48043174 water fraction, min, max = 0.076721713 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960629e-06, Final residual = 8.574164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750261e-09, Final residual = 1.530224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.03 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.1210745 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 1.7413255 Time = 2033.71 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 = 0.14002587 0 0.48042314 water fraction, min, max = 0.076724003 2.9706207e-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 = 0.14002358 0 0.48041468 water fraction, min, max = 0.076726289 2.9721721e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002587 0 0.48042314 water fraction, min, max = 0.076723995 2.9707649e-19 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 = 0.14002358 0 0.48041497 water fraction, min, max = 0.076726284 2.9723163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003397e-06, Final residual = 5.4289265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320964e-09, Final residual = 2.3279784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002587 0 0.48042314 water fraction, min, max = 0.076724001 2.9691415e-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 = 0.14002358 0 0.48041488 water fraction, min, max = 0.076726292 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002587 0 0.48042314 water fraction, min, max = 0.076724 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002358 0 0.48041488 water fraction, min, max = 0.076726292 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940485e-06, Final residual = 8.5565847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565944e-09, Final residual = 1.5220591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.58 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.12106514 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.7413255 Time = 2035.46 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 = 0.14002129 0 0.48040629 water fraction, min, max = 0.07672858 2.9691415e-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 = 0.140019 0 0.48039783 water fraction, min, max = 0.076730864 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002129 0 0.48040629 water fraction, min, max = 0.076728572 2.9691415e-19 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 = 0.14001901 0 0.48039813 water fraction, min, max = 0.076730859 2.9691415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967493e-06, Final residual = 5.4231834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4274295e-09, Final residual = 2.3243728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002129 0 0.48040629 water fraction, min, max = 0.076728578 2.970624e-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 = 0.14001901 0 0.48039803 water fraction, min, max = 0.076730867 2.9720342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002129 0 0.48040629 water fraction, min, max = 0.076728577 2.9706238e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001901 0 0.48039804 water fraction, min, max = 0.076730867 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920835e-06, Final residual = 8.5436447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.544512e-09, Final residual = 1.5228644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.16 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.12105579 max: 0.59982485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 1.7417316 Time = 2037.2 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 = 0.14001672 0 0.48038945 water fraction, min, max = 0.076733153 2.9720341e-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 = 0.14001443 0 0.480381 water fraction, min, max = 0.076735436 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001672 0 0.48038945 water fraction, min, max = 0.076733146 2.9720341e-19 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 = 0.14001444 0 0.4803813 water fraction, min, max = 0.076735431 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.393954e-06, Final residual = 5.4188564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234073e-09, Final residual = 2.3349107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001672 0 0.48038946 water fraction, min, max = 0.076733151 2.9720341e-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 = 0.14001444 0 0.48038121 water fraction, min, max = 0.076735439 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001672 0 0.48038946 water fraction, min, max = 0.076733151 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001444 0 0.48038121 water fraction, min, max = 0.076735439 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908741e-06, Final residual = 8.5299201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301155e-09, Final residual = 1.5185631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.73 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.12107468 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.7417316 Time = 2038.94 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 = 0.14001215 0 0.48037263 water fraction, min, max = 0.076737723 2.9720341e-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 = 0.14000986 0 0.48036419 water fraction, min, max = 0.076740004 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001215 0 0.48037263 water fraction, min, max = 0.076737715 2.9720341e-19 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 = 0.14000987 0 0.48036448 water fraction, min, max = 0.076739998 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906855e-06, Final residual = 5.413543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.416266e-09, Final residual = 2.3213212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001215 0 0.48037264 water fraction, min, max = 0.076737721 2.9720341e-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 = 0.14000987 0 0.48036439 water fraction, min, max = 0.076740007 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14001215 0 0.48037264 water fraction, min, max = 0.07673772 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000987 0 0.4803644 water fraction, min, max = 0.076740006 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893092e-06, Final residual = 8.5149931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5164087e-09, Final residual = 1.5157569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.3 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.12106535 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.7417316 Time = 2040.68 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 = 0.14000758 0 0.48035583 water fraction, min, max = 0.076742288 2.9755374e-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 = 0.1400053 0 0.4803474 water fraction, min, max = 0.076744567 2.9792278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000758 0 0.48035583 water fraction, min, max = 0.076742281 2.9759116e-19 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 = 0.14000531 0 0.48034769 water fraction, min, max = 0.076744561 2.979602e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873664e-06, Final residual = 5.4084123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114584e-09, Final residual = 2.3106945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000759 0 0.48035583 water fraction, min, max = 0.076742286 2.9720341e-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 = 0.14000531 0 0.4803476 water fraction, min, max = 0.07674457 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000759 0 0.48035583 water fraction, min, max = 0.076742286 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000531 0 0.4803476 water fraction, min, max = 0.07674457 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877102e-06, Final residual = 8.5016366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5010512e-09, Final residual = 1.517563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.87 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.12105602 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 1.7421381 Time = 2042.42 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 = 0.14000302 0 0.48033904 water fraction, min, max = 0.07674685 2.9720341e-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 = 0.14000074 0 0.48033061 water fraction, min, max = 0.076749127 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000302 0 0.48033904 water fraction, min, max = 0.076746842 2.9720341e-19 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 = 0.14000075 0 0.4803309 water fraction, min, max = 0.076749121 2.9720341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849422e-06, Final residual = 5.4046462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4062476e-09, Final residual = 2.3038915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000302 0 0.48033904 water fraction, min, max = 0.076746848 2.9735237e-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 = 0.14000075 0 0.48033081 water fraction, min, max = 0.07674913 2.974941e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000302 0 0.48033904 water fraction, min, max = 0.076746847 2.9735235e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14000075 0 0.48033082 water fraction, min, max = 0.076749129 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864969e-06, Final residual = 8.4961062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966681e-09, Final residual = 1.5093217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.47 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.12107496 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.7421381 Time = 2044.16 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 = 0.13999846 0 0.48032226 water fraction, min, max = 0.076751407 2.9749409e-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 = 0.13999619 0 0.48031385 water fraction, min, max = 0.076753682 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999846 0 0.48032226 water fraction, min, max = 0.0767514 2.9749409e-19 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 = 0.13999619 0 0.48031414 water fraction, min, max = 0.076753677 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817035e-06, Final residual = 5.399461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022805e-09, Final residual = 2.3162032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999847 0 0.48032227 water fraction, min, max = 0.076751405 2.9749409e-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 = 0.13999619 0 0.48031405 water fraction, min, max = 0.076753685 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999847 0 0.48032227 water fraction, min, max = 0.076751405 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999619 0 0.48031405 water fraction, min, max = 0.076753685 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847343e-06, Final residual = 8.4859537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854751e-09, Final residual = 1.5120097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.03 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.12106565 max: 0.59987411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.7421381 Time = 2045.91 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 = 0.13999391 0 0.4803055 water fraction, min, max = 0.076755961 2.9749409e-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 = 0.13999163 0 0.4802971 water fraction, min, max = 0.076758234 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999391 0 0.4803055 water fraction, min, max = 0.076755953 2.9749409e-19 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 = 0.13999164 0 0.48029739 water fraction, min, max = 0.076758228 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782724e-06, Final residual = 5.3944156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963553e-09, Final residual = 2.3095728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999391 0 0.48030551 water fraction, min, max = 0.076755959 2.9749409e-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 = 0.13999164 0 0.4802973 water fraction, min, max = 0.076758237 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999391 0 0.48030551 water fraction, min, max = 0.076755958 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13999164 0 0.4802973 water fraction, min, max = 0.076758236 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828965e-06, Final residual = 8.4781031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4824662e-09, Final residual = 1.511773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.58 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.12105635 max: 0.5998281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 1.7425452 Time = 2047.65 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 = 0.13998936 0 0.48028876 water fraction, min, max = 0.07676051 2.9764341e-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 = 0.13998709 0 0.48028036 water fraction, min, max = 0.076762782 2.9779994e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998936 0 0.48028876 water fraction, min, max = 0.076760503 2.9765783e-19 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 = 0.13998709 0 0.48028065 water fraction, min, max = 0.076762776 2.9781437e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757449e-06, Final residual = 5.3906857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3950315e-09, Final residual = 2.3208292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998936 0 0.48028877 water fraction, min, max = 0.076760508 2.9749409e-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 = 0.13998709 0 0.48028056 water fraction, min, max = 0.076762785 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998936 0 0.48028877 water fraction, min, max = 0.076760508 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998709 0 0.48028056 water fraction, min, max = 0.076762784 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814069e-06, Final residual = 8.4758817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4755919e-09, Final residual = 1.5129853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.19 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.12107533 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.7425452 Time = 2049.39 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 = 0.13998482 0 0.48027203 water fraction, min, max = 0.076765056 2.9749409e-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 = 0.13998254 0 0.48026364 water fraction, min, max = 0.076767325 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998482 0 0.48027203 water fraction, min, max = 0.076765049 2.9749409e-19 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 = 0.13998255 0 0.48026393 water fraction, min, max = 0.07676732 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.37254e-06, Final residual = 5.3861694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876361e-09, Final residual = 2.3142502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998482 0 0.48027204 water fraction, min, max = 0.076765054 2.9749409e-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 = 0.13998255 0 0.48026384 water fraction, min, max = 0.076767328 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998482 0 0.48027204 water fraction, min, max = 0.076765054 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998255 0 0.48026384 water fraction, min, max = 0.076767328 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795967e-06, Final residual = 8.4704745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4707183e-09, Final residual = 1.5112846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.76 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.12106604 max: 0.59987629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 1.7425452 Time = 2051.13 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 = 0.13998027 0 0.48025532 water fraction, min, max = 0.076769598 2.9749409e-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 = 0.139978 0 0.48024693 water fraction, min, max = 0.076771865 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998027 0 0.48025532 water fraction, min, max = 0.076769591 2.9749409e-19 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 = 0.13997801 0 0.48024722 water fraction, min, max = 0.07677186 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691549e-06, Final residual = 5.3813401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855339e-09, Final residual = 2.3085082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998028 0 0.48025532 water fraction, min, max = 0.076769596 2.9749409e-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 = 0.13997801 0 0.48024713 water fraction, min, max = 0.076771868 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13998028 0 0.48025532 water fraction, min, max = 0.076769596 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997801 0 0.48024714 water fraction, min, max = 0.076771868 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777603e-06, Final residual = 8.4607803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4647077e-09, Final residual = 1.5039673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.35 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.12105676 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 1.7429527 Time = 2052.88 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 = 0.13997574 0 0.48023862 water fraction, min, max = 0.076774136 2.9749409e-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 = 0.13997347 0 0.48023024 water fraction, min, max = 0.076776401 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997574 0 0.48023862 water fraction, min, max = 0.076774129 2.9749409e-19 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 = 0.13997347 0 0.48023053 water fraction, min, max = 0.076776396 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666482e-06, Final residual = 5.3771744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3807245e-09, Final residual = 2.3020204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997574 0 0.48023862 water fraction, min, max = 0.076774134 2.9749409e-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 = 0.13997347 0 0.48023044 water fraction, min, max = 0.076776404 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997574 0 0.48023862 water fraction, min, max = 0.076774134 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997347 0 0.48023044 water fraction, min, max = 0.076776404 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764946e-06, Final residual = 8.4523773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4516914e-09, Final residual = 1.5089549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.93 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.1210758 max: 0.59992476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.7429527 Time = 2054.62 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 = 0.1399712 0 0.48022193 water fraction, min, max = 0.07677867 2.9749409e-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 = 0.13996893 0 0.48021356 water fraction, min, max = 0.076780933 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399712 0 0.48022193 water fraction, min, max = 0.076778663 2.9749409e-19 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 = 0.13996894 0 0.48021385 water fraction, min, max = 0.076780928 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632984e-06, Final residual = 5.3721864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742483e-09, Final residual = 2.2980806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399712 0 0.48022194 water fraction, min, max = 0.076778668 2.9749409e-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 = 0.13996894 0 0.48021376 water fraction, min, max = 0.076780936 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399712 0 0.48022194 water fraction, min, max = 0.076778668 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.48021377 water fraction, min, max = 0.076780936 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743095e-06, Final residual = 8.4496321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.450277e-09, Final residual = 1.5084697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2032.54 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.12106653 max: 0.59987891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002019, dtInletScale=2.7021598e+15 -> dtScale=1.0002019 deltaT = 1.7429527 Time = 2056.36 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 = 0.13996667 0 0.48020527 water fraction, min, max = 0.0767832 2.9749409e-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 = 0.13996441 0 0.4801969 water fraction, min, max = 0.076785461 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996667 0 0.48020527 water fraction, min, max = 0.076783193 2.9749409e-19 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 = 0.13996441 0 0.48019719 water fraction, min, max = 0.076785456 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595827e-06, Final residual = 5.3668061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710116e-09, Final residual = 2.2985875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996667 0 0.48020527 water fraction, min, max = 0.076783198 2.9749409e-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 = 0.13996441 0 0.4801971 water fraction, min, max = 0.076785464 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996667 0 0.48020527 water fraction, min, max = 0.076783198 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996441 0 0.48019711 water fraction, min, max = 0.076785464 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720305e-06, Final residual = 8.4503991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4488561e-09, Final residual = 1.5057474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.13 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.12105727 max: 0.59983309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 1.7433607 Time = 2058.11 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 = 0.13996215 0 0.48018861 water fraction, min, max = 0.076787726 2.9749409e-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 = 0.13995988 0 0.48018026 water fraction, min, max = 0.076789986 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996215 0 0.48018861 water fraction, min, max = 0.076787719 2.9749409e-19 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 = 0.13995989 0 0.48018054 water fraction, min, max = 0.076789981 2.9749409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567457e-06, Final residual = 5.3626717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664781e-09, Final residual = 2.3005939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996215 0 0.48018862 water fraction, min, max = 0.076787724 2.976446e-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 = 0.13995989 0 0.48018045 water fraction, min, max = 0.076789989 2.9778789e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996215 0 0.48018862 water fraction, min, max = 0.076787724 2.9764459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995989 0 0.48018046 water fraction, min, max = 0.076789989 2.9778788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704371e-06, Final residual = 8.4530521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.452251e-09, Final residual = 1.5101523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2035.72 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.12107635 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.7433607 Time = 2059.85 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 = 0.13995762 0 0.48017197 water fraction, min, max = 0.076792249 2.9778788e-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 = 0.13995536 0 0.48016362 water fraction, min, max = 0.076794506 2.9778788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995762 0 0.48017197 water fraction, min, max = 0.076792242 2.9778788e-19 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 = 0.13995537 0 0.48016391 water fraction, min, max = 0.076794501 2.9778788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534132e-06, Final residual = 5.3576618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3610058e-09, Final residual = 2.2860094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995763 0 0.48017198 water fraction, min, max = 0.076792247 2.9778788e-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 = 0.13995537 0 0.48016382 water fraction, min, max = 0.076794509 2.9778788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995763 0 0.48017198 water fraction, min, max = 0.076792247 2.9778788e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995537 0 0.48016383 water fraction, min, max = 0.076794509 2.9778788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684225e-06, Final residual = 8.4480387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4487336e-09, Final residual = 1.5073856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.31 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.12106711 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.7433607 Time = 2061.59 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 = 0.1399531 0 0.48015535 water fraction, min, max = 0.076796767 2.9793855e-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 = 0.13995085 0 0.48014701 water fraction, min, max = 0.076799022 2.9809644e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399531 0 0.48015535 water fraction, min, max = 0.07679676 2.9795298e-19 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 = 0.13995085 0 0.4801473 water fraction, min, max = 0.076799017 2.9811087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.349837e-06, Final residual = 5.35223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516544e-09, Final residual = 2.2860134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995311 0 0.48015535 water fraction, min, max = 0.076796765 2.9793871e-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 = 0.13995085 0 0.48014721 water fraction, min, max = 0.076799025 2.9808232e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995311 0 0.48015536 water fraction, min, max = 0.076796765 2.979387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995085 0 0.48014721 water fraction, min, max = 0.076799025 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662917e-06, Final residual = 8.436497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.437341e-09, Final residual = 1.5037718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.89 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.12105787 max: 0.59983625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 1.7437692 Time = 2063.34 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 = 0.13994859 0 0.48013874 water fraction, min, max = 0.076801282 2.9808231e-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 = 0.13994633 0 0.48013041 water fraction, min, max = 0.076803535 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994859 0 0.48013874 water fraction, min, max = 0.076801274 2.9808231e-19 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 = 0.13994634 0 0.48013069 water fraction, min, max = 0.07680353 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470326e-06, Final residual = 5.3480974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3496716e-09, Final residual = 2.2854578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994859 0 0.48013875 water fraction, min, max = 0.07680128 2.9808231e-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 = 0.13994634 0 0.4801306 water fraction, min, max = 0.076803538 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994859 0 0.48013875 water fraction, min, max = 0.076801279 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994634 0 0.48013061 water fraction, min, max = 0.076803538 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648755e-06, Final residual = 8.4178135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4178919e-09, Final residual = 1.5029386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.49 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.121077 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 1.7437692 Time = 2065.08 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 = 0.13994408 0 0.48012215 water fraction, min, max = 0.076805793 2.9808231e-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 = 0.13994182 0 0.48011382 water fraction, min, max = 0.076808044 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994408 0 0.48012215 water fraction, min, max = 0.076805785 2.9808231e-19 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 = 0.13994183 0 0.48011411 water fraction, min, max = 0.076808039 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436553e-06, Final residual = 5.3430562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455061e-09, Final residual = 2.2830501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994408 0 0.48012215 water fraction, min, max = 0.076805791 2.9808231e-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 = 0.13994183 0 0.48011402 water fraction, min, max = 0.076808047 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994408 0 0.48012215 water fraction, min, max = 0.07680579 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994183 0 0.48011402 water fraction, min, max = 0.076808047 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631828e-06, Final residual = 8.3980471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3967301e-09, Final residual = 1.5009869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.12106778 max: 0.59988545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.7437692 Time = 2066.82 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 = 0.13993957 0 0.48010557 water fraction, min, max = 0.076810299 2.9808231e-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 = 0.13993732 0 0.48009725 water fraction, min, max = 0.076812549 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993957 0 0.48010557 water fraction, min, max = 0.076810292 2.9808231e-19 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 = 0.13993733 0 0.48009754 water fraction, min, max = 0.076812544 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402851e-06, Final residual = 5.3378471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395839e-09, Final residual = 2.2845832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993957 0 0.48010557 water fraction, min, max = 0.076810297 2.9808231e-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 = 0.13993732 0 0.48009744 water fraction, min, max = 0.076812552 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993957 0 0.48010557 water fraction, min, max = 0.076810297 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993732 0 0.48009745 water fraction, min, max = 0.076812552 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612763e-06, Final residual = 8.3938063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3942299e-09, Final residual = 1.4981394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.6 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.12105856 max: 0.59983983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.7441781 Time = 2068.57 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 = 0.13993507 0 0.480089 water fraction, min, max = 0.076814802 2.9808231e-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 = 0.13993282 0 0.48008069 water fraction, min, max = 0.07681705 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993507 0 0.480089 water fraction, min, max = 0.076814795 2.9808231e-19 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 = 0.13993282 0 0.48008098 water fraction, min, max = 0.076817045 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375522e-06, Final residual = 5.33393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3379645e-09, Final residual = 2.2875689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993507 0 0.48008901 water fraction, min, max = 0.0768148 2.9808231e-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 = 0.13993282 0 0.48008089 water fraction, min, max = 0.076817053 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993507 0 0.48008901 water fraction, min, max = 0.0768148 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993282 0 0.48008089 water fraction, min, max = 0.076817053 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595866e-06, Final residual = 8.4073836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4086578e-09, Final residual = 1.5098069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.19 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.12107774 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 1.7441781 Time = 2070.31 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 = 0.13993057 0 0.48007245 water fraction, min, max = 0.076819302 2.9808231e-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 = 0.13992832 0 0.48006415 water fraction, min, max = 0.076821548 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993057 0 0.48007245 water fraction, min, max = 0.076819295 2.9808231e-19 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 = 0.13992833 0 0.48006443 water fraction, min, max = 0.076821542 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339616e-06, Final residual = 5.3296442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3305886e-09, Final residual = 2.2743229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993057 0 0.48007246 water fraction, min, max = 0.0768193 2.9808231e-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 = 0.13992832 0 0.48006434 water fraction, min, max = 0.076821551 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13993057 0 0.48007246 water fraction, min, max = 0.076819299 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992832 0 0.48006435 water fraction, min, max = 0.07682155 2.9808231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578602e-06, Final residual = 8.4315268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4342301e-09, Final residual = 1.5104142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.78 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.12106854 max: 0.59988937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.7441781 Time = 2072.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992608 0 0.48005592 water fraction, min, max = 0.076823797 2.9823402e-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 = 0.13992383 0 0.48004762 water fraction, min, max = 0.076826041 2.9839295e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992608 0 0.48005592 water fraction, min, max = 0.07682379 2.9824845e-19 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 = 0.13992383 0 0.48004791 water fraction, min, max = 0.076826035 2.9840738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307792e-06, Final residual = 5.3243817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276982e-09, Final residual = 2.2826528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992608 0 0.48005592 water fraction, min, max = 0.076823795 2.9823418e-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 = 0.13992383 0 0.48004782 water fraction, min, max = 0.076826044 2.9837883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992608 0 0.48005592 water fraction, min, max = 0.076823795 2.9823417e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992383 0 0.48004782 water fraction, min, max = 0.076826043 2.9837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563445e-06, Final residual = 8.43203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305916e-09, Final residual = 1.524324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.27 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.12105934 max: 0.59984386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=2.7021598e+15 -> dtScale=1.0002603 deltaT = 1.7445875 Time = 2073.8 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 = 0.13992158 0 0.4800394 water fraction, min, max = 0.076828288 2.9853073e-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 = 0.13991934 0 0.48003111 water fraction, min, max = 0.076830531 2.9868986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992158 0 0.4800394 water fraction, min, max = 0.076828281 2.9854516e-19 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 = 0.13991934 0 0.48003139 water fraction, min, max = 0.076830525 2.9870429e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282493e-06, Final residual = 5.3208337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210642e-09, Final residual = 2.2717944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992159 0 0.4800394 water fraction, min, max = 0.076828286 2.9853089e-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 = 0.13991934 0 0.4800313 water fraction, min, max = 0.076830534 2.9867573e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13992159 0 0.4800394 water fraction, min, max = 0.076828286 2.9853088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991934 0 0.48003131 water fraction, min, max = 0.076830533 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552863e-06, Final residual = 8.4293984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309543e-09, Final residual = 1.5146431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.84 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.12107857 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.7445875 Time = 2075.55 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 = 0.1399171 0 0.48002289 water fraction, min, max = 0.076832776 2.9867572e-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 = 0.13991485 0 0.48001461 water fraction, min, max = 0.076835016 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399171 0 0.48002289 water fraction, min, max = 0.076832769 2.9867572e-19 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 = 0.13991486 0 0.48001489 water fraction, min, max = 0.076835011 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251111e-06, Final residual = 5.3151158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161544e-09, Final residual = 2.273403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399171 0 0.4800229 water fraction, min, max = 0.076832774 2.9867572e-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 = 0.13991486 0 0.4800148 water fraction, min, max = 0.076835019 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399171 0 0.4800229 water fraction, min, max = 0.076832774 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991486 0 0.48001481 water fraction, min, max = 0.076835019 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537554e-06, Final residual = 8.3971792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4002777e-09, Final residual = 1.5150458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.44 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.12106939 max: 0.59989372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.7445875 Time = 2077.29 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 = 0.13991261 0 0.4800064 water fraction, min, max = 0.07683726 2.9867572e-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 = 0.13991037 0 0.47999813 water fraction, min, max = 0.076839498 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991261 0 0.4800064 water fraction, min, max = 0.076837253 2.9867572e-19 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 = 0.13991038 0 0.47999841 water fraction, min, max = 0.076839493 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218371e-06, Final residual = 5.3091525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099889e-09, Final residual = 2.2675346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991261 0 0.48000641 water fraction, min, max = 0.076837258 2.9867572e-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 = 0.13991037 0 0.47999832 water fraction, min, max = 0.076839501 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991261 0 0.48000641 water fraction, min, max = 0.076837258 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991037 0 0.47999833 water fraction, min, max = 0.076839501 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519438e-06, Final residual = 8.3421634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.342791e-09, Final residual = 1.4963023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.02 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.12106021 max: 0.59984831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 1.7449975 Time = 2079.04 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 = 0.13990813 0 0.47998992 water fraction, min, max = 0.07684174 2.9867572e-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 = 0.13990589 0 0.47998166 water fraction, min, max = 0.076843977 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990813 0 0.47998992 water fraction, min, max = 0.076841733 2.9867572e-19 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 = 0.1399059 0 0.47998194 water fraction, min, max = 0.076843971 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192942e-06, Final residual = 5.3046111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.306995e-09, Final residual = 2.2695683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990813 0 0.47998993 water fraction, min, max = 0.076841738 2.9867572e-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 = 0.1399059 0 0.47998185 water fraction, min, max = 0.07684398 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990813 0 0.47998993 water fraction, min, max = 0.076841738 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399059 0 0.47998186 water fraction, min, max = 0.076843979 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501293e-06, Final residual = 8.2651087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.266233e-09, Final residual = 1.4658551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.6 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.12107949 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.7449975 Time = 2080.78 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 = 0.13990366 0 0.47997346 water fraction, min, max = 0.076846217 2.9882831e-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 = 0.13990142 0 0.4799652 water fraction, min, max = 0.076848451 2.9898811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990366 0 0.47997346 water fraction, min, max = 0.076846209 2.9884274e-19 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 = 0.13990142 0 0.47996549 water fraction, min, max = 0.076848446 2.9900255e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156158e-06, Final residual = 5.2996212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009032e-09, Final residual = 2.2705353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990366 0 0.47997347 water fraction, min, max = 0.076846215 2.9867572e-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 = 0.13990142 0 0.4799654 water fraction, min, max = 0.076848454 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990366 0 0.47997347 water fraction, min, max = 0.076846214 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990142 0 0.4799654 water fraction, min, max = 0.076848454 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480616e-06, Final residual = 8.2079083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057498e-09, Final residual = 1.4534384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.17 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.12107033 max: 0.59989853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.7449975 Time = 2082.53 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 = 0.13989918 0 0.47995701 water fraction, min, max = 0.076850689 2.9867572e-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 = 0.13989695 0 0.47994876 water fraction, min, max = 0.076852921 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989918 0 0.47995701 water fraction, min, max = 0.076850682 2.9867572e-19 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 = 0.13989695 0 0.47994905 water fraction, min, max = 0.076852916 2.9867572e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122496e-06, Final residual = 5.2950433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.297468e-09, Final residual = 2.2766232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989919 0 0.47995702 water fraction, min, max = 0.076850687 2.9882863e-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 = 0.13989695 0 0.47994896 water fraction, min, max = 0.076852924 2.9897431e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989919 0 0.47995702 water fraction, min, max = 0.076850686 2.9882862e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989695 0 0.47994896 water fraction, min, max = 0.076852924 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464761e-06, Final residual = 8.170435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705065e-09, Final residual = 1.4411115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.74 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.12106118 max: 0.59985326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 1.7454078 Time = 2084.27 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 = 0.13989471 0 0.47994058 water fraction, min, max = 0.076855157 2.9912725e-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 = 0.13989248 0 0.47993234 water fraction, min, max = 0.076857388 2.9928741e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989471 0 0.47994058 water fraction, min, max = 0.07685515 2.9914168e-19 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 = 0.13989249 0 0.47993262 water fraction, min, max = 0.076857383 2.9930185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101112e-06, Final residual = 5.2913481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933658e-09, Final residual = 2.2565278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989472 0 0.47994059 water fraction, min, max = 0.076855156 2.989743e-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 = 0.13989248 0 0.47993253 water fraction, min, max = 0.076857391 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989472 0 0.47994059 water fraction, min, max = 0.076855155 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989248 0 0.47993254 water fraction, min, max = 0.076857391 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455332e-06, Final residual = 8.1822105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842153e-09, Final residual = 1.4431837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.26 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.1210805 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.7454078 Time = 2086.02 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 = 0.13989025 0 0.47992416 water fraction, min, max = 0.076859623 2.989743e-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 = 0.13988802 0 0.47991592 water fraction, min, max = 0.076861851 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989025 0 0.47992416 water fraction, min, max = 0.076859615 2.989743e-19 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 = 0.13988802 0 0.47991621 water fraction, min, max = 0.076861846 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3071279e-06, Final residual = 5.2864382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2881306e-09, Final residual = 2.2698176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989025 0 0.47992417 water fraction, min, max = 0.076859621 2.989743e-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 = 0.13988802 0 0.47991612 water fraction, min, max = 0.076861854 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13989025 0 0.47992417 water fraction, min, max = 0.07685962 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988802 0 0.47991613 water fraction, min, max = 0.076861854 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435325e-06, Final residual = 8.1547489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1546006e-09, Final residual = 1.4455063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.86 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.12107136 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.7454078 Time = 2087.76 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 = 0.13988579 0 0.47990776 water fraction, min, max = 0.076864083 2.989743e-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 = 0.13988356 0 0.47989953 water fraction, min, max = 0.07686631 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988579 0 0.47990776 water fraction, min, max = 0.076864076 2.989743e-19 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 = 0.13988356 0 0.47989981 water fraction, min, max = 0.076866305 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034105e-06, Final residual = 5.2804125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822692e-09, Final residual = 2.2462997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988579 0 0.47990777 water fraction, min, max = 0.076864082 2.989743e-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 = 0.13988356 0 0.47989972 water fraction, min, max = 0.076866313 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988579 0 0.47990777 water fraction, min, max = 0.076864081 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988356 0 0.47989973 water fraction, min, max = 0.076866313 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413329e-06, Final residual = 8.1201179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195451e-09, Final residual = 1.4382097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.45 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.12106223 max: 0.59985867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 1.7458187 Time = 2089.51 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 = 0.13988133 0 0.47989137 water fraction, min, max = 0.076868541 2.989743e-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 = 0.1398791 0 0.47988315 water fraction, min, max = 0.076870766 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988133 0 0.47989137 water fraction, min, max = 0.076868534 2.989743e-19 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 = 0.13987911 0 0.47988343 water fraction, min, max = 0.076870761 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.30081e-06, Final residual = 5.2761884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803168e-09, Final residual = 2.2596004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988133 0 0.47989138 water fraction, min, max = 0.076868539 2.989743e-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 = 0.13987911 0 0.47988334 water fraction, min, max = 0.076870769 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13988133 0 0.47989138 water fraction, min, max = 0.076868539 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987911 0 0.47988335 water fraction, min, max = 0.076870769 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.940071e-06, Final residual = 8.1040501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1022503e-09, Final residual = 1.4343022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.01 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.1210816 max: 0.59995471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 1.7458187 Time = 2091.25 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 = 0.13987688 0 0.47987499 water fraction, min, max = 0.076872995 2.989743e-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 = 0.13987465 0 0.47986678 water fraction, min, max = 0.076875218 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987688 0 0.479875 water fraction, min, max = 0.076872987 2.989743e-19 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 = 0.13987466 0 0.47986706 water fraction, min, max = 0.076875212 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975119e-06, Final residual = 5.2708651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2722396e-09, Final residual = 2.2525823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987688 0 0.479875 water fraction, min, max = 0.076872993 2.989743e-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 = 0.13987465 0 0.47986697 water fraction, min, max = 0.076875221 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987688 0 0.479875 water fraction, min, max = 0.076872992 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987465 0 0.47986698 water fraction, min, max = 0.07687522 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384546e-06, Final residual = 8.1086561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1076948e-09, Final residual = 1.4387205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.6 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.12107248 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.7458187 Time = 2093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987243 0 0.47985864 water fraction, min, max = 0.076877444 2.9912809e-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 = 0.1398702 0 0.47985043 water fraction, min, max = 0.076879665 2.9928909e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987243 0 0.47985864 water fraction, min, max = 0.076877437 2.9914252e-19 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 = 0.13987021 0 0.47985071 water fraction, min, max = 0.07687966 2.9930353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943919e-06, Final residual = 5.2661179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684912e-09, Final residual = 2.2470559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987243 0 0.47985864 water fraction, min, max = 0.076877442 2.989743e-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 = 0.13987021 0 0.47985062 water fraction, min, max = 0.076879668 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987243 0 0.47985864 water fraction, min, max = 0.076877442 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987021 0 0.47985063 water fraction, min, max = 0.076879668 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.936608e-06, Final residual = 8.1176907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1194068e-09, Final residual = 1.4392127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.19 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.12106337 max: 0.59986448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.7458187 Time = 2094.75 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 = 0.13986798 0 0.47984229 water fraction, min, max = 0.07688189 2.989743e-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 = 0.13986576 0 0.47983409 water fraction, min, max = 0.076884109 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986798 0 0.47984229 water fraction, min, max = 0.076881883 2.989743e-19 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 = 0.13986577 0 0.47983437 water fraction, min, max = 0.076884103 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909577e-06, Final residual = 5.2606767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2625583e-09, Final residual = 2.2611659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986798 0 0.4798423 water fraction, min, max = 0.076881888 2.989743e-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 = 0.13986576 0 0.47983428 water fraction, min, max = 0.076884112 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986798 0 0.4798423 water fraction, min, max = 0.076881887 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986576 0 0.47983429 water fraction, min, max = 0.076884111 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342491e-06, Final residual = 8.1188119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.117605e-09, Final residual = 1.4402029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.78 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.12105427 max: 0.59981943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=2.7021598e+15 -> dtScale=1.000301 deltaT = 1.7462302 Time = 2096.49 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 = 0.13986354 0 0.47982596 water fraction, min, max = 0.076886332 2.989743e-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 = 0.13986132 0 0.47981777 water fraction, min, max = 0.076888549 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986354 0 0.47982596 water fraction, min, max = 0.076886325 2.989743e-19 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 = 0.13986132 0 0.47981805 water fraction, min, max = 0.076888544 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.287921e-06, Final residual = 5.2562063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579378e-09, Final residual = 2.2462364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986354 0 0.47982597 water fraction, min, max = 0.07688633 2.989743e-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 = 0.13986132 0 0.47981796 water fraction, min, max = 0.076888552 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986354 0 0.47982597 water fraction, min, max = 0.076886329 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986132 0 0.47981797 water fraction, min, max = 0.076888552 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325154e-06, Final residual = 8.1258404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1263662e-09, Final residual = 1.4372424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.38 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.1210737 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.7462302 Time = 2098.24 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 = 0.1398591 0 0.47980964 water fraction, min, max = 0.07689077 2.989743e-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 = 0.13985688 0 0.47980146 water fraction, min, max = 0.076892985 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398591 0 0.47980964 water fraction, min, max = 0.076890763 2.989743e-19 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 = 0.13985689 0 0.47980174 water fraction, min, max = 0.07689298 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845953e-06, Final residual = 5.2510352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536264e-09, Final residual = 2.2418757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398591 0 0.47980965 water fraction, min, max = 0.076890768 2.989743e-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 = 0.13985689 0 0.47980165 water fraction, min, max = 0.076892989 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398591 0 0.47980965 water fraction, min, max = 0.076890768 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985689 0 0.47980166 water fraction, min, max = 0.076892988 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307154e-06, Final residual = 8.1253494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248277e-09, Final residual = 1.4403697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.94 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.12106461 max: 0.59987077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 1.7462302 Time = 2099.98 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 = 0.13985467 0 0.47979334 water fraction, min, max = 0.076895204 2.989743e-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 = 0.13985245 0 0.47978516 water fraction, min, max = 0.076897418 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985467 0 0.47979334 water fraction, min, max = 0.076895197 2.989743e-19 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 = 0.13985246 0 0.47978545 water fraction, min, max = 0.076897413 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814093e-06, Final residual = 5.2462714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486779e-09, Final residual = 2.2476988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985467 0 0.47979335 water fraction, min, max = 0.076895203 2.989743e-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 = 0.13985245 0 0.47978536 water fraction, min, max = 0.076897421 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985467 0 0.47979335 water fraction, min, max = 0.076895202 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985245 0 0.47978536 water fraction, min, max = 0.076897421 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.92896e-06, Final residual = 8.1178453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.118272e-09, Final residual = 1.4415843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.5 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.12105553 max: 0.59982582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 1.7466421 Time = 2101.73 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 = 0.13985024 0 0.47977706 water fraction, min, max = 0.076899635 2.9912896e-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 = 0.13984802 0 0.47976888 water fraction, min, max = 0.076901847 2.9929085e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985024 0 0.47977706 water fraction, min, max = 0.076899628 2.991434e-19 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 = 0.13984803 0 0.47976917 water fraction, min, max = 0.076901842 2.9930528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789596e-06, Final residual = 5.2426731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2404005e-09, Final residual = 2.2384483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985024 0 0.47977706 water fraction, min, max = 0.076899633 2.989743e-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 = 0.13984803 0 0.47976908 water fraction, min, max = 0.07690185 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985024 0 0.47977706 water fraction, min, max = 0.076899633 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984803 0 0.47976908 water fraction, min, max = 0.07690185 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277939e-06, Final residual = 8.1114732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1123827e-09, Final residual = 1.4365944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.07 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.12107501 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.7466421 Time = 2103.48 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 = 0.13984581 0 0.47976078 water fraction, min, max = 0.076904062 2.989743e-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 = 0.1398436 0 0.47975262 water fraction, min, max = 0.076906272 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984581 0 0.47976078 water fraction, min, max = 0.076904055 2.989743e-19 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 = 0.1398436 0 0.4797529 water fraction, min, max = 0.076906267 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758089e-06, Final residual = 5.2377741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395498e-09, Final residual = 2.2371681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984581 0 0.47976079 water fraction, min, max = 0.076904061 2.989743e-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 = 0.1398436 0 0.47975281 water fraction, min, max = 0.076906275 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984581 0 0.47976079 water fraction, min, max = 0.07690406 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1398436 0 0.47975282 water fraction, min, max = 0.076906275 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262695e-06, Final residual = 8.1029612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1046263e-09, Final residual = 1.43438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.63 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.12106594 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.7466421 Time = 2105.22 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 = 0.13984139 0 0.47974452 water fraction, min, max = 0.076908486 2.989743e-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 = 0.13983918 0 0.47973637 water fraction, min, max = 0.076910693 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984139 0 0.47974452 water fraction, min, max = 0.076908479 2.989743e-19 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 = 0.13983918 0 0.47973665 water fraction, min, max = 0.076910688 2.989743e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725967e-06, Final residual = 5.232925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2352686e-09, Final residual = 2.2449855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984139 0 0.47974453 water fraction, min, max = 0.076908484 2.9912945e-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 = 0.13983918 0 0.47973656 water fraction, min, max = 0.076910696 2.9927737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984139 0 0.47974453 water fraction, min, max = 0.076908483 2.9912943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983918 0 0.47973657 water fraction, min, max = 0.076910696 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246761e-06, Final residual = 8.0975452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0986264e-09, Final residual = 1.4293816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.19 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.12105688 max: 0.59983263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 1.7470546 Time = 2106.97 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 = 0.13983697 0 0.47972828 water fraction, min, max = 0.076912905 2.9927736e-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 = 0.13983476 0 0.47972013 water fraction, min, max = 0.076915112 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983697 0 0.47972828 water fraction, min, max = 0.076912898 2.9927736e-19 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 = 0.13983476 0 0.47972041 water fraction, min, max = 0.076915106 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.270278e-06, Final residual = 5.2295665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329388e-09, Final residual = 2.2431619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983697 0 0.47972828 water fraction, min, max = 0.076912903 2.9927736e-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 = 0.13983476 0 0.47972032 water fraction, min, max = 0.076915115 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983697 0 0.47972828 water fraction, min, max = 0.076912903 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983476 0 0.47972033 water fraction, min, max = 0.076915114 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236648e-06, Final residual = 8.1320654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327389e-09, Final residual = 1.4517876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.77 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.12107641 max: 0.59992943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.7470546 Time = 2108.72 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 = 0.13983255 0 0.47971205 water fraction, min, max = 0.076917321 2.9927736e-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 = 0.13983034 0 0.4797039 water fraction, min, max = 0.076919526 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983255 0 0.47971205 water fraction, min, max = 0.076917314 2.9927736e-19 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 = 0.13983035 0 0.47970419 water fraction, min, max = 0.07691952 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672484e-06, Final residual = 5.22537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2267296e-09, Final residual = 2.222735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983255 0 0.47971205 water fraction, min, max = 0.076917319 2.9927736e-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 = 0.13983035 0 0.4797041 water fraction, min, max = 0.076919529 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983255 0 0.47971205 water fraction, min, max = 0.076917319 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983035 0 0.4797041 water fraction, min, max = 0.076919528 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222386e-06, Final residual = 8.1700359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704565e-09, Final residual = 1.4610775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.4 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.12106737 max: 0.59988463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.7470546 Time = 2110.47 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 = 0.13982814 0 0.47969583 water fraction, min, max = 0.076921734 2.9927736e-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 = 0.13982593 0 0.4796877 water fraction, min, max = 0.076923936 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982814 0 0.47969583 water fraction, min, max = 0.076921726 2.9927736e-19 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 = 0.13982594 0 0.47968798 water fraction, min, max = 0.076923931 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639476e-06, Final residual = 5.2206831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217133e-09, Final residual = 2.2238377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982814 0 0.47969584 water fraction, min, max = 0.076921732 2.9927736e-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 = 0.13982594 0 0.47968789 water fraction, min, max = 0.076923939 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982814 0 0.47969584 water fraction, min, max = 0.076921731 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982594 0 0.47968789 water fraction, min, max = 0.076923939 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203893e-06, Final residual = 8.1745572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1759641e-09, Final residual = 1.4586849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2083.01 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.12105833 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.7474675 Time = 2112.21 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 = 0.13982373 0 0.47967963 water fraction, min, max = 0.076926142 2.9927736e-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 = 0.13982153 0 0.4796715 water fraction, min, max = 0.076928343 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982373 0 0.47967963 water fraction, min, max = 0.076926135 2.9927736e-19 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 = 0.13982153 0 0.47967178 water fraction, min, max = 0.076928338 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612313e-06, Final residual = 5.2165696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165408e-09, Final residual = 2.2326141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982373 0 0.47967964 water fraction, min, max = 0.07692614 2.9927736e-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 = 0.13982153 0 0.47967169 water fraction, min, max = 0.076928346 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982373 0 0.47967964 water fraction, min, max = 0.07692614 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13982153 0 0.4796717 water fraction, min, max = 0.076928346 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190926e-06, Final residual = 8.1601582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1594547e-09, Final residual = 1.4573246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.55 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.1210779 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 1.7474675 Time = 2113.96 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 = 0.13981932 0 0.47966344 water fraction, min, max = 0.076930547 2.9927736e-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 = 0.13981712 0 0.47965532 water fraction, min, max = 0.076932746 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981932 0 0.47966344 water fraction, min, max = 0.07693054 2.9927736e-19 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 = 0.13981713 0 0.4796556 water fraction, min, max = 0.076932741 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2580497e-06, Final residual = 5.2118226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142573e-09, Final residual = 2.2225128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981933 0 0.47966345 water fraction, min, max = 0.076930545 2.9927736e-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 = 0.13981713 0 0.47965551 water fraction, min, max = 0.076932749 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981933 0 0.47966345 water fraction, min, max = 0.076930545 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981713 0 0.47965552 water fraction, min, max = 0.076932749 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.917112e-06, Final residual = 8.1458003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450489e-09, Final residual = 1.4444531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2086.17 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.12106888 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.7474675 Time = 2115.71 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 = 0.13981492 0 0.47964727 water fraction, min, max = 0.076934948 2.9927736e-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 = 0.13981272 0 0.47963915 water fraction, min, max = 0.076937145 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981492 0 0.47964727 water fraction, min, max = 0.076934941 2.9927736e-19 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 = 0.13981273 0 0.47963943 water fraction, min, max = 0.07693714 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547102e-06, Final residual = 5.2059506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2092439e-09, Final residual = 2.2182193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981493 0 0.47964727 water fraction, min, max = 0.076934946 2.9927736e-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 = 0.13981273 0 0.47963934 water fraction, min, max = 0.076937148 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981493 0 0.47964727 water fraction, min, max = 0.076934946 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981273 0 0.47963935 water fraction, min, max = 0.076937148 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149118e-06, Final residual = 8.1212574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211999e-09, Final residual = 1.4439418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.76 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.12105986 max: 0.59984753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.7478809 Time = 2117.46 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 = 0.13981053 0 0.47963111 water fraction, min, max = 0.076939346 2.9927736e-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 = 0.13980833 0 0.479623 water fraction, min, max = 0.076941541 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981053 0 0.47963111 water fraction, min, max = 0.076939339 2.9927736e-19 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 = 0.13980833 0 0.47962328 water fraction, min, max = 0.076941536 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.251951e-06, Final residual = 5.2017381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2035301e-09, Final residual = 2.2169693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981053 0 0.47963111 water fraction, min, max = 0.076939344 2.9927736e-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 = 0.13980833 0 0.47962319 water fraction, min, max = 0.076941544 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13981053 0 0.47963111 water fraction, min, max = 0.076939343 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980833 0 0.4796232 water fraction, min, max = 0.076941544 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134481e-06, Final residual = 8.0995608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0997004e-09, Final residual = 1.4441137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2089.32 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.12107948 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 1.7478809 Time = 2119.2 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 = 0.13980613 0 0.47961496 water fraction, min, max = 0.07694374 2.9927736e-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 = 0.13980394 0 0.47960686 water fraction, min, max = 0.076945933 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980613 0 0.47961496 water fraction, min, max = 0.076943733 2.9927736e-19 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 = 0.13980394 0 0.47960714 water fraction, min, max = 0.076945928 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488919e-06, Final residual = 5.1967083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1974424e-09, Final residual = 2.2198304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980613 0 0.47961497 water fraction, min, max = 0.076943738 2.9927736e-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 = 0.13980394 0 0.47960705 water fraction, min, max = 0.076945936 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980613 0 0.47961497 water fraction, min, max = 0.076943738 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980394 0 0.47960706 water fraction, min, max = 0.076945936 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118385e-06, Final residual = 8.0843974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0847226e-09, Final residual = 1.4402733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.84 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.12107047 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.7478809 Time = 2120.95 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 = 0.13980174 0 0.47959883 water fraction, min, max = 0.07694813 2.9927736e-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 = 0.13979955 0 0.47959074 water fraction, min, max = 0.076950321 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980174 0 0.47959883 water fraction, min, max = 0.076948123 2.9927736e-19 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 = 0.13979955 0 0.47959102 water fraction, min, max = 0.076950316 2.9927736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457787e-06, Final residual = 5.1919506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951368e-09, Final residual = 2.2207283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980174 0 0.47959883 water fraction, min, max = 0.076948128 2.9943406e-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 = 0.13979955 0 0.47959093 water fraction, min, max = 0.076950324 2.9958354e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13980174 0 0.47959884 water fraction, min, max = 0.076948128 2.9943405e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979955 0 0.47959093 water fraction, min, max = 0.076950324 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102256e-06, Final residual = 8.0765418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764088e-09, Final residual = 1.4370653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2092.4 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.12106148 max: 0.59985561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.7482948 Time = 2122.7 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 = 0.13979736 0 0.47958271 water fraction, min, max = 0.076952516 2.9958353e-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 = 0.13979516 0 0.47957462 water fraction, min, max = 0.076954706 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979736 0 0.47958271 water fraction, min, max = 0.076952509 2.9958353e-19 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 = 0.13979517 0 0.4795749 water fraction, min, max = 0.076954701 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433721e-06, Final residual = 5.1882824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871703e-09, Final residual = 2.2148105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979736 0 0.47958272 water fraction, min, max = 0.076952515 2.9958353e-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 = 0.13979517 0 0.47957481 water fraction, min, max = 0.076954709 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979736 0 0.47958272 water fraction, min, max = 0.076952514 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979517 0 0.47957482 water fraction, min, max = 0.076954709 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090251e-06, Final residual = 8.0710256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0711743e-09, Final residual = 1.4375584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.96 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.12108115 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 1.7482948 Time = 2124.45 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 = 0.13979297 0 0.47956661 water fraction, min, max = 0.0769569 2.9958353e-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 = 0.13979078 0 0.47955853 water fraction, min, max = 0.076959087 2.9958353e-19 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 = 0.13979297 0 0.47956661 water fraction, min, max = 0.076956892 2.9958353e-19 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 = 0.13979079 0 0.47955881 water fraction, min, max = 0.076959082 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403763e-06, Final residual = 5.1835628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860442e-09, Final residual = 2.2145669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979297 0 0.47956661 water fraction, min, max = 0.076956898 2.9958353e-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 = 0.13979078 0 0.47955872 water fraction, min, max = 0.07695909 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979297 0 0.47956661 water fraction, min, max = 0.076956897 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979079 0 0.47955872 water fraction, min, max = 0.07695909 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074716e-06, Final residual = 8.0636025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0651785e-09, Final residual = 1.4354939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.56 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.12107216 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.7482948 Time = 2126.2 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 = 0.13978859 0 0.47955052 water fraction, min, max = 0.076961279 2.9958353e-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 = 0.1397864 0 0.47954244 water fraction, min, max = 0.076963464 2.9958353e-19 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 = 0.13978859 0 0.47955052 water fraction, min, max = 0.076961272 2.9958353e-19 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 = 0.13978641 0 0.47954272 water fraction, min, max = 0.076963459 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372514e-06, Final residual = 5.1788024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811071e-09, Final residual = 2.2128363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397886 0 0.47955052 water fraction, min, max = 0.076961277 2.9958353e-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 = 0.13978641 0 0.47954264 water fraction, min, max = 0.076963468 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397886 0 0.47955052 water fraction, min, max = 0.076961276 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978641 0 0.47954264 water fraction, min, max = 0.076963467 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057209e-06, Final residual = 8.0678959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0671553e-09, Final residual = 1.4375039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2097.13 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.12106318 max: 0.59986412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.7482948 Time = 2127.94 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 = 0.13978422 0 0.47953444 water fraction, min, max = 0.076965654 2.9958353e-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 = 0.13978203 0 0.47952638 water fraction, min, max = 0.076967838 2.9958353e-19 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 = 0.13978422 0 0.47953444 water fraction, min, max = 0.076965647 2.9958353e-19 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 = 0.13978204 0 0.47952666 water fraction, min, max = 0.076967833 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340983e-06, Final residual = 5.1748247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1786484e-09, Final residual = 2.2098461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978422 0 0.47953445 water fraction, min, max = 0.076965652 2.9958353e-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 = 0.13978203 0 0.47952657 water fraction, min, max = 0.076967841 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978422 0 0.47953445 water fraction, min, max = 0.076965652 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978203 0 0.47952657 water fraction, min, max = 0.07696784 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035658e-06, Final residual = 8.0843715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0873285e-09, Final residual = 1.436514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.61 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.12105421 max: 0.59981968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 1.7487093 Time = 2129.69 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 = 0.13977985 0 0.47951838 water fraction, min, max = 0.076970026 2.9958353e-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 = 0.13977766 0 0.47951032 water fraction, min, max = 0.076972208 2.9958353e-19 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 = 0.13977985 0 0.47951838 water fraction, min, max = 0.076970019 2.9958353e-19 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 = 0.13977767 0 0.4795106 water fraction, min, max = 0.076972203 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312792e-06, Final residual = 5.172433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1742738e-09, Final residual = 2.2175735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977985 0 0.47951839 water fraction, min, max = 0.076970024 2.9958353e-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 = 0.13977766 0 0.47951051 water fraction, min, max = 0.076972211 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977985 0 0.47951839 water fraction, min, max = 0.076970023 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977766 0 0.47951052 water fraction, min, max = 0.076972211 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017612e-06, Final residual = 8.0974305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956101e-09, Final residual = 1.4450472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2100.16 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.12107395 max: 0.59991747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 1.7487093 Time = 2131.44 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 = 0.13977548 0 0.47950233 water fraction, min, max = 0.076974394 2.9958353e-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 = 0.13977329 0 0.47949428 water fraction, min, max = 0.076976574 2.9958353e-19 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 = 0.13977548 0 0.47950233 water fraction, min, max = 0.076974387 2.9958353e-19 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 = 0.1397733 0 0.47949456 water fraction, min, max = 0.076976569 2.9958353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281251e-06, Final residual = 5.1687462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1706945e-09, Final residual = 2.2128391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977548 0 0.47950234 water fraction, min, max = 0.076974392 2.9974128e-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 = 0.1397733 0 0.47949447 water fraction, min, max = 0.076976577 2.998918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977548 0 0.47950234 water fraction, min, max = 0.076974392 2.9974127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397733 0 0.47949448 water fraction, min, max = 0.076976577 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001405e-06, Final residual = 8.1136481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129638e-09, Final residual = 1.458495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.76 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.12106499 max: 0.59987309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.7487093 Time = 2133.19 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 = 0.13977111 0 0.4794863 water fraction, min, max = 0.076978758 2.9989179e-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 = 0.13976893 0 0.47947826 water fraction, min, max = 0.076980937 2.9989179e-19 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 = 0.13977111 0 0.4794863 water fraction, min, max = 0.076978751 2.9989179e-19 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 = 0.13976894 0 0.47947853 water fraction, min, max = 0.076980931 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248635e-06, Final residual = 5.1638451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667528e-09, Final residual = 2.1962117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977112 0 0.47948631 water fraction, min, max = 0.076978756 2.9989179e-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 = 0.13976894 0 0.47947845 water fraction, min, max = 0.07698094 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977112 0 0.47948631 water fraction, min, max = 0.076978756 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976894 0 0.47947845 water fraction, min, max = 0.076980939 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981428e-06, Final residual = 8.1472063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1464784e-09, Final residual = 1.4684448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2103.33 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.12105604 max: 0.59982875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 1.7491242 Time = 2134.94 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 = 0.13976675 0 0.47947028 water fraction, min, max = 0.076983119 2.9989179e-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 = 0.13976457 0 0.47946224 water fraction, min, max = 0.076985296 2.9989179e-19 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 = 0.13976675 0 0.47947028 water fraction, min, max = 0.076983112 2.9989179e-19 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 = 0.13976458 0 0.47946252 water fraction, min, max = 0.076985291 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221809e-06, Final residual = 5.1611434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627298e-09, Final residual = 2.2030761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976675 0 0.47947029 water fraction, min, max = 0.076983117 2.9989179e-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 = 0.13976458 0 0.47946243 water fraction, min, max = 0.076985299 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976675 0 0.47947029 water fraction, min, max = 0.076983117 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976458 0 0.47946244 water fraction, min, max = 0.076985299 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965241e-06, Final residual = 8.1897839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1906299e-09, Final residual = 1.4826788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.93 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.12107582 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.7491242 Time = 2136.69 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 = 0.1397624 0 0.47945427 water fraction, min, max = 0.076987477 2.9989179e-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 = 0.13976022 0 0.47944624 water fraction, min, max = 0.076989651 2.9989179e-19 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 = 0.1397624 0 0.47945427 water fraction, min, max = 0.076987469 2.9989179e-19 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 = 0.13976022 0 0.47944652 water fraction, min, max = 0.076989646 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188993e-06, Final residual = 5.1566559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1581834e-09, Final residual = 2.200109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397624 0 0.47945428 water fraction, min, max = 0.076987475 2.9989179e-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 = 0.13976022 0 0.47944643 water fraction, min, max = 0.076989654 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397624 0 0.47945428 water fraction, min, max = 0.076987474 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976022 0 0.47944644 water fraction, min, max = 0.076989654 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947712e-06, Final residual = 8.2087393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087636e-09, Final residual = 1.4856053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2106.52 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.12106688 max: 0.59988249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.7491242 Time = 2138.44 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 = 0.13975804 0 0.47943828 water fraction, min, max = 0.07699183 2.9989179e-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 = 0.13975587 0 0.47943026 water fraction, min, max = 0.076994003 2.9989179e-19 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 = 0.13975804 0 0.47943828 water fraction, min, max = 0.076991823 2.9989179e-19 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 = 0.13975587 0 0.47943054 water fraction, min, max = 0.076993998 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157955e-06, Final residual = 5.1518235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523371e-09, Final residual = 2.2033008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975804 0 0.47943829 water fraction, min, max = 0.076991828 2.9989179e-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 = 0.13975587 0 0.47943045 water fraction, min, max = 0.076994006 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975804 0 0.47943829 water fraction, min, max = 0.076991828 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975587 0 0.47943046 water fraction, min, max = 0.076994006 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927536e-06, Final residual = 8.1981104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990845e-09, Final residual = 1.4804263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.04 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.12105795 max: 0.59983824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.7495397 Time = 2140.19 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 = 0.13975369 0 0.4794223 water fraction, min, max = 0.07699618 2.9989179e-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 = 0.13975152 0 0.47941429 water fraction, min, max = 0.076998352 2.9989179e-19 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 = 0.13975369 0 0.4794223 water fraction, min, max = 0.076996173 2.9989179e-19 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 = 0.13975152 0 0.47941456 water fraction, min, max = 0.076998347 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.21322e-06, Final residual = 5.1484208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1524819e-09, Final residual = 2.2054129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975369 0 0.47942231 water fraction, min, max = 0.076996178 2.9989179e-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 = 0.13975152 0 0.47941448 water fraction, min, max = 0.076998355 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975369 0 0.47942231 water fraction, min, max = 0.076996178 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975152 0 0.47941448 water fraction, min, max = 0.076998354 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905474e-06, Final residual = 8.1916551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.191956e-09, Final residual = 1.4770225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2109.62 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.12107778 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.7495397 Time = 2141.94 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 = 0.13974935 0 0.47940634 water fraction, min, max = 0.077000527 2.9989179e-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 = 0.13974717 0 0.47939833 water fraction, min, max = 0.077002696 2.9989179e-19 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 = 0.13974935 0 0.47940634 water fraction, min, max = 0.07700052 2.9989179e-19 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 = 0.13974718 0 0.47939861 water fraction, min, max = 0.077002691 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092489e-06, Final residual = 5.1441094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1453686e-09, Final residual = 2.1894407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974935 0 0.47940634 water fraction, min, max = 0.077000525 2.9989179e-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 = 0.13974718 0 0.47939852 water fraction, min, max = 0.077002699 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974935 0 0.47940634 water fraction, min, max = 0.077000525 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974718 0 0.47939852 water fraction, min, max = 0.077002699 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877754e-06, Final residual = 8.1977622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990531e-09, Final residual = 1.4768163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.17 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.12106887 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 1.7495397 Time = 2143.69 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 = 0.139745 0 0.47939039 water fraction, min, max = 0.07700487 2.9989179e-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 = 0.13974283 0 0.47938239 water fraction, min, max = 0.077007037 2.9989179e-19 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 = 0.139745 0 0.47939039 water fraction, min, max = 0.077004863 2.9989179e-19 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 = 0.13974284 0 0.47938266 water fraction, min, max = 0.077007032 2.9989179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055407e-06, Final residual = 5.1397363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.141634e-09, Final residual = 2.1959478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139745 0 0.47939039 water fraction, min, max = 0.077004868 3.0005074e-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 = 0.13974283 0 0.47938258 water fraction, min, max = 0.07700704 3.0020246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139745 0 0.47939039 water fraction, min, max = 0.077004867 3.0005072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974284 0 0.47938258 water fraction, min, max = 0.07700704 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856257e-06, Final residual = 8.2167834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176453e-09, Final residual = 1.4820733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2112.69 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.12105996 max: 0.59984816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 1.7499557 Time = 2145.44 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 = 0.13974066 0 0.47937445 water fraction, min, max = 0.077009209 3.0020245e-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 = 0.13973849 0 0.47936645 water fraction, min, max = 0.077011375 3.0020245e-19 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 = 0.13974066 0 0.47937445 water fraction, min, max = 0.077009202 3.0020245e-19 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 = 0.1397385 0 0.47936673 water fraction, min, max = 0.07701137 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2032121e-06, Final residual = 5.1363713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387709e-09, Final residual = 2.1929895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974066 0 0.47937446 water fraction, min, max = 0.077009207 3.0020245e-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 = 0.1397385 0 0.47936664 water fraction, min, max = 0.077011378 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13974066 0 0.47937446 water fraction, min, max = 0.077009207 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397385 0 0.47936665 water fraction, min, max = 0.077011378 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844145e-06, Final residual = 8.2158597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141342e-09, Final residual = 1.482674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.18 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.12107983 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 1.7499557 Time = 2147.19 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 = 0.13973633 0 0.47935853 water fraction, min, max = 0.077013545 3.0020245e-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 = 0.13973416 0 0.47935054 water fraction, min, max = 0.077015709 3.0020245e-19 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 = 0.13973633 0 0.47935853 water fraction, min, max = 0.077013538 3.0020245e-19 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 = 0.13973416 0 0.47935081 water fraction, min, max = 0.077015704 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2001776e-06, Final residual = 5.1313203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1322389e-09, Final residual = 2.1886652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973633 0 0.47935853 water fraction, min, max = 0.077013543 3.0020245e-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 = 0.13973416 0 0.47935073 water fraction, min, max = 0.077015712 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973633 0 0.47935853 water fraction, min, max = 0.077013543 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973416 0 0.47935073 water fraction, min, max = 0.077015712 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.882859e-06, Final residual = 8.1985673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989999e-09, Final residual = 1.4778271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2115.68 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.12107093 max: 0.59990254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.7499557 Time = 2148.94 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 = 0.13973199 0 0.47934262 water fraction, min, max = 0.077017877 3.0020245e-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 = 0.13972983 0 0.47933464 water fraction, min, max = 0.077020039 3.0020245e-19 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 = 0.13973199 0 0.47934262 water fraction, min, max = 0.07701787 3.0020245e-19 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 = 0.13972983 0 0.47933491 water fraction, min, max = 0.077020034 3.0020245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972363e-06, Final residual = 5.1265759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282705e-09, Final residual = 2.1894202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139732 0 0.47934262 water fraction, min, max = 0.077017875 3.0036192e-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 = 0.13972983 0 0.47933482 water fraction, min, max = 0.077020042 3.0051417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139732 0 0.47934262 water fraction, min, max = 0.077017875 3.0036191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972983 0 0.47933483 water fraction, min, max = 0.077020042 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811287e-06, Final residual = 8.1684456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700564e-09, Final residual = 1.4728417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.29 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.12106205 max: 0.59985849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.7503721 Time = 2150.69 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 = 0.13972767 0 0.47932672 water fraction, min, max = 0.077022206 3.0051415e-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 = 0.1397255 0 0.47931874 water fraction, min, max = 0.077024367 3.0051415e-19 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 = 0.13972767 0 0.47932672 water fraction, min, max = 0.077022199 3.0051415e-19 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 = 0.13972551 0 0.47931902 water fraction, min, max = 0.077024362 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947721e-06, Final residual = 5.123047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1226911e-09, Final residual = 2.1833298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972767 0 0.47932673 water fraction, min, max = 0.077022204 3.0051415e-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 = 0.13972551 0 0.47931893 water fraction, min, max = 0.07702437 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972767 0 0.47932673 water fraction, min, max = 0.077022204 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972551 0 0.47931894 water fraction, min, max = 0.07702437 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798086e-06, Final residual = 8.1518778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1509732e-09, Final residual = 1.4672429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2118.88 s ClockTime = 2170 s fluxAdjustedLocalCo Co mean: 0.12108197 max: 0.5999572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.7503721 Time = 2152.44 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 = 0.13972334 0 0.47931084 water fraction, min, max = 0.077026531 3.0051415e-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 = 0.13972118 0 0.47930287 water fraction, min, max = 0.07702869 3.0051415e-19 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 = 0.13972334 0 0.47931084 water fraction, min, max = 0.077026524 3.0051415e-19 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 = 0.13972118 0 0.47930314 water fraction, min, max = 0.077028685 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915064e-06, Final residual = 5.1187518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1201291e-09, Final residual = 2.1876225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972334 0 0.47931084 water fraction, min, max = 0.077026529 3.0051415e-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 = 0.13972118 0 0.47930306 water fraction, min, max = 0.077028693 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972334 0 0.47931084 water fraction, min, max = 0.077026529 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13972118 0 0.47930306 water fraction, min, max = 0.077028693 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779134e-06, Final residual = 8.1865265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.184383e-09, Final residual = 1.4763634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.48 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.12107309 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.7503721 Time = 2154.19 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 = 0.13971902 0 0.47929497 water fraction, min, max = 0.077030853 3.0051415e-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 = 0.13971686 0 0.47928701 water fraction, min, max = 0.07703301 3.0051415e-19 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 = 0.13971902 0 0.47929497 water fraction, min, max = 0.077030846 3.0051415e-19 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 = 0.13971686 0 0.47928728 water fraction, min, max = 0.077033005 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884811e-06, Final residual = 5.1153821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1171474e-09, Final residual = 2.1822392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971902 0 0.47929497 water fraction, min, max = 0.077030851 3.0051415e-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 = 0.13971686 0 0.47928719 water fraction, min, max = 0.077033013 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971902 0 0.47929497 water fraction, min, max = 0.077030851 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971686 0 0.4792872 water fraction, min, max = 0.077033012 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762375e-06, Final residual = 8.2552069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2545596e-09, Final residual = 1.4898962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.05 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.12106422 max: 0.59986924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.7503721 Time = 2155.94 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 = 0.1397147 0 0.47927911 water fraction, min, max = 0.07703517 3.0051415e-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 = 0.13971254 0 0.47927116 water fraction, min, max = 0.077037325 3.0051415e-19 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 = 0.1397147 0 0.47927911 water fraction, min, max = 0.077035163 3.0051415e-19 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 = 0.13971255 0 0.47927143 water fraction, min, max = 0.07703732 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855291e-06, Final residual = 5.1114043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.114301e-09, Final residual = 2.1911266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397147 0 0.47927912 water fraction, min, max = 0.077035168 3.0051415e-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 = 0.13971255 0 0.47927135 water fraction, min, max = 0.077037328 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1397147 0 0.47927912 water fraction, min, max = 0.077035168 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971255 0 0.47927135 water fraction, min, max = 0.077037328 3.0051415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749579e-06, Final residual = 8.299608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011829e-09, Final residual = 1.5038889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.63 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.12105536 max: 0.59982532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 1.7507892 Time = 2157.69 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 = 0.13971039 0 0.47926327 water fraction, min, max = 0.077039485 3.0067434e-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 = 0.13970823 0 0.47925532 water fraction, min, max = 0.077041638 3.0084174e-19 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 = 0.13971039 0 0.47926327 water fraction, min, max = 0.077039478 3.0068876e-19 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 = 0.13970824 0 0.4792556 water fraction, min, max = 0.077041633 3.0085616e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831372e-06, Final residual = 5.1074757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100529e-09, Final residual = 2.1765756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971039 0 0.47926328 water fraction, min, max = 0.077039483 3.006745e-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 = 0.13970823 0 0.47925551 water fraction, min, max = 0.077041641 3.0082763e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971039 0 0.47926328 water fraction, min, max = 0.077039482 3.0067449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970823 0 0.47925552 water fraction, min, max = 0.077041641 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738803e-06, Final residual = 8.2988411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.297581e-09, Final residual = 1.5075841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.09 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.12107535 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 1.7507892 Time = 2159.44 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 = 0.13970608 0 0.47924744 water fraction, min, max = 0.077043795 3.0082762e-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 = 0.13970392 0 0.4792395 water fraction, min, max = 0.077045947 3.0082762e-19 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 = 0.13970608 0 0.47924744 water fraction, min, max = 0.077043789 3.0082762e-19 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 = 0.13970393 0 0.47923978 water fraction, min, max = 0.077045942 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800985e-06, Final residual = 5.1030361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035653e-09, Final residual = 2.1812632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970608 0 0.47924745 water fraction, min, max = 0.077043794 3.0082762e-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 = 0.13970392 0 0.47923969 water fraction, min, max = 0.07704595 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970608 0 0.47924745 water fraction, min, max = 0.077043793 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970393 0 0.4792397 water fraction, min, max = 0.07704595 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720688e-06, Final residual = 8.2908699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910563e-09, Final residual = 1.5028813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.68 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.1210665 max: 0.59988046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.7507892 Time = 2161.19 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 = 0.13970177 0 0.47923163 water fraction, min, max = 0.077048103 3.0082762e-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 = 0.13969962 0 0.4792237 water fraction, min, max = 0.077050252 3.0082762e-19 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 = 0.13970177 0 0.47923163 water fraction, min, max = 0.077048096 3.0082762e-19 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 = 0.13969962 0 0.47922397 water fraction, min, max = 0.077050247 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770138e-06, Final residual = 5.0982177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1019209e-09, Final residual = 2.1808691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970177 0 0.47923164 water fraction, min, max = 0.077048101 3.0082762e-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 = 0.13969962 0 0.47922388 water fraction, min, max = 0.077050255 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970177 0 0.47923164 water fraction, min, max = 0.0770481 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969962 0 0.47922389 water fraction, min, max = 0.077050255 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702304e-06, Final residual = 8.2768065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2769721e-09, Final residual = 1.5036862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.26 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.12105765 max: 0.59983663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 1.7512067 Time = 2162.94 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 = 0.13969747 0 0.47921583 water fraction, min, max = 0.077052406 3.0082762e-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 = 0.13969531 0 0.4792079 water fraction, min, max = 0.077054555 3.0082762e-19 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 = 0.13969747 0 0.47921583 water fraction, min, max = 0.077052399 3.0082762e-19 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 = 0.13969532 0 0.47920817 water fraction, min, max = 0.07705455 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746214e-06, Final residual = 5.0947245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955811e-09, Final residual = 2.1686355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969747 0 0.47921583 water fraction, min, max = 0.077052404 3.0082762e-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 = 0.13969532 0 0.47920809 water fraction, min, max = 0.077054558 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969747 0 0.47921584 water fraction, min, max = 0.077052404 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969532 0 0.47920809 water fraction, min, max = 0.077054557 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688188e-06, Final residual = 8.2672655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677411e-09, Final residual = 1.4988705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.81 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.12107769 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.7512067 Time = 2164.69 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 = 0.13969317 0 0.47920004 water fraction, min, max = 0.077056707 3.0082762e-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 = 0.13969102 0 0.47919212 water fraction, min, max = 0.077058853 3.0082762e-19 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 = 0.13969317 0 0.47920004 water fraction, min, max = 0.0770567 3.0082762e-19 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 = 0.13969102 0 0.47919239 water fraction, min, max = 0.077058848 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.171571e-06, Final residual = 5.0904009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0927491e-09, Final residual = 2.181989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969317 0 0.47920005 water fraction, min, max = 0.077056705 3.0082762e-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 = 0.13969102 0 0.47919231 water fraction, min, max = 0.077058856 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969317 0 0.47920005 water fraction, min, max = 0.077056704 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13969102 0 0.47919231 water fraction, min, max = 0.077058856 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670415e-06, Final residual = 8.254879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2565984e-09, Final residual = 1.495323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.38 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.12106886 max: 0.59989209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.7512067 Time = 2166.44 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 = 0.13968887 0 0.47918427 water fraction, min, max = 0.077061003 3.0082762e-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 = 0.13968672 0 0.47917635 water fraction, min, max = 0.077063148 3.0082762e-19 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 = 0.13968887 0 0.47918427 water fraction, min, max = 0.077060996 3.0082762e-19 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 = 0.13968673 0 0.47917663 water fraction, min, max = 0.077063143 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1685411e-06, Final residual = 5.0858438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854204e-09, Final residual = 2.166096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968887 0 0.47918427 water fraction, min, max = 0.077061001 3.0082762e-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 = 0.13968672 0 0.47917654 water fraction, min, max = 0.077063151 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968887 0 0.47918427 water fraction, min, max = 0.077061001 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968672 0 0.47917655 water fraction, min, max = 0.07706315 3.0082762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654643e-06, Final residual = 8.2455483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.244994e-09, Final residual = 1.4982183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.92 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.12106003 max: 0.59984835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 1.7516248 Time = 2168.2 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 = 0.13968458 0 0.47916851 water fraction, min, max = 0.077065296 3.0098885e-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 = 0.13968243 0 0.4791606 water fraction, min, max = 0.07706744 3.0115728e-19 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 = 0.13968458 0 0.47916851 water fraction, min, max = 0.077065289 3.0100326e-19 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 = 0.13968243 0 0.47916087 water fraction, min, max = 0.077067434 3.011717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1663319e-06, Final residual = 5.0826795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0837303e-09, Final residual = 2.180096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968458 0 0.47916851 water fraction, min, max = 0.077065295 3.0098901e-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 = 0.13968243 0 0.47916078 water fraction, min, max = 0.077067443 3.0114318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968458 0 0.47916851 water fraction, min, max = 0.077065294 3.00989e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968243 0 0.47916079 water fraction, min, max = 0.077067442 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644008e-06, Final residual = 8.2308471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291263e-09, Final residual = 1.4849324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.5 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.12108011 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.7516248 Time = 2169.95 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 = 0.13968029 0 0.47915276 water fraction, min, max = 0.077069586 3.0114317e-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 = 0.13967814 0 0.47914486 water fraction, min, max = 0.077071728 3.0114317e-19 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 = 0.13968029 0 0.47915276 water fraction, min, max = 0.077069579 3.0114317e-19 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 = 0.13967815 0 0.47914513 water fraction, min, max = 0.077071722 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634493e-06, Final residual = 5.0780382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.081892e-09, Final residual = 2.1735573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968029 0 0.47915276 water fraction, min, max = 0.077069584 3.0114317e-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 = 0.13967814 0 0.47914504 water fraction, min, max = 0.077071731 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13968029 0 0.47915276 water fraction, min, max = 0.077069584 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967814 0 0.47914505 water fraction, min, max = 0.07707173 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628482e-06, Final residual = 8.2174102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186089e-09, Final residual = 1.4809023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.08 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.1210713 max: 0.59990415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.7516248 Time = 2171.7 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 = 0.139676 0 0.47913702 water fraction, min, max = 0.077073872 3.0114317e-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 = 0.13967386 0 0.47912913 water fraction, min, max = 0.077076012 3.0114317e-19 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 = 0.139676 0 0.47913703 water fraction, min, max = 0.077073865 3.0114317e-19 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 = 0.13967386 0 0.4791294 water fraction, min, max = 0.077076007 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604817e-06, Final residual = 5.0733695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.075634e-09, Final residual = 2.1636237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139676 0 0.47913703 water fraction, min, max = 0.077073871 3.0114317e-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 = 0.13967386 0 0.47912932 water fraction, min, max = 0.077076015 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139676 0 0.47913703 water fraction, min, max = 0.07707387 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967386 0 0.47912932 water fraction, min, max = 0.077076015 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612819e-06, Final residual = 8.2126422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148712e-09, Final residual = 1.4855807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.69 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.1210625 max: 0.5998605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 1.7516248 Time = 2173.45 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 = 0.13967172 0 0.47912131 water fraction, min, max = 0.077078155 3.0114317e-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 = 0.13966958 0 0.47911342 water fraction, min, max = 0.077080292 3.0114317e-19 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 = 0.13967172 0 0.47912131 water fraction, min, max = 0.077078148 3.0114317e-19 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 = 0.13966958 0 0.47911369 water fraction, min, max = 0.077080287 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157486e-06, Final residual = 5.0688976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0710489e-09, Final residual = 2.1732505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967172 0 0.47912131 water fraction, min, max = 0.077078153 3.0114317e-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 = 0.13966958 0 0.4791136 water fraction, min, max = 0.077080295 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967172 0 0.47912131 water fraction, min, max = 0.077078153 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966958 0 0.47911361 water fraction, min, max = 0.077080295 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596991e-06, Final residual = 8.207919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065973e-09, Final residual = 1.4812482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.25 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.12105371 max: 0.59981689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 1.7520434 Time = 2175.2 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 = 0.13966744 0 0.4791056 water fraction, min, max = 0.077082434 3.0114317e-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 = 0.1396653 0 0.47909772 water fraction, min, max = 0.07708457 3.0114317e-19 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 = 0.13966744 0 0.4791056 water fraction, min, max = 0.077082427 3.0114317e-19 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 = 0.1396653 0 0.47909799 water fraction, min, max = 0.077084565 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155126e-06, Final residual = 5.0650727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0667978e-09, Final residual = 2.1594836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966744 0 0.4791056 water fraction, min, max = 0.077082432 3.0114317e-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 = 0.1396653 0 0.4790979 water fraction, min, max = 0.077084573 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966744 0 0.4791056 water fraction, min, max = 0.077082432 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396653 0 0.47909791 water fraction, min, max = 0.077084573 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583597e-06, Final residual = 8.2046324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2063275e-09, Final residual = 1.4826966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.85 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.12107385 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=2.7021598e+15 -> dtScale=1.0001389 deltaT = 1.7520434 Time = 2176.95 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 = 0.13966316 0 0.47908991 water fraction, min, max = 0.077086709 3.0130524e-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 = 0.13966103 0 0.47908203 water fraction, min, max = 0.077088844 3.0147451e-19 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 = 0.13966316 0 0.47908991 water fraction, min, max = 0.077086702 3.0131964e-19 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 = 0.13966103 0 0.4790823 water fraction, min, max = 0.077088839 3.0148892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521106e-06, Final residual = 5.0607209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604877e-09, Final residual = 2.1644997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966316 0 0.47908991 water fraction, min, max = 0.077086708 3.0114317e-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 = 0.13966103 0 0.47908222 water fraction, min, max = 0.077088847 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966316 0 0.47908991 water fraction, min, max = 0.077086707 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966103 0 0.47908222 water fraction, min, max = 0.077088846 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566369e-06, Final residual = 8.202309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2009987e-09, Final residual = 1.4828567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.41 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.12106506 max: 0.59987311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.7520434 Time = 2178.71 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 = 0.13965889 0 0.47907423 water fraction, min, max = 0.077090981 3.0114317e-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 = 0.13965676 0 0.47906636 water fraction, min, max = 0.077093114 3.0114317e-19 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 = 0.13965889 0 0.47907423 water fraction, min, max = 0.077090974 3.0114317e-19 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 = 0.13965676 0 0.47906663 water fraction, min, max = 0.077093109 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490616e-06, Final residual = 5.0562734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.05687e-09, Final residual = 2.1529278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965889 0 0.47907423 water fraction, min, max = 0.077090979 3.0114317e-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 = 0.13965676 0 0.47906654 water fraction, min, max = 0.077093117 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965889 0 0.47907423 water fraction, min, max = 0.077090979 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965676 0 0.47906655 water fraction, min, max = 0.077093116 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546889e-06, Final residual = 8.1963507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.194131e-09, Final residual = 1.4872902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.91 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.12105629 max: 0.59982959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 1.7524626 Time = 2180.46 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 = 0.13965462 0 0.47905856 water fraction, min, max = 0.07709525 3.0114317e-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 = 0.13965249 0 0.4790507 water fraction, min, max = 0.077097381 3.0114317e-19 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 = 0.13965462 0 0.47905856 water fraction, min, max = 0.077095243 3.0114317e-19 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 = 0.13965249 0 0.47905097 water fraction, min, max = 0.077097376 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463513e-06, Final residual = 5.052711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575761e-09, Final residual = 2.1645234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965462 0 0.47905856 water fraction, min, max = 0.077095248 3.0114317e-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 = 0.13965249 0 0.47905088 water fraction, min, max = 0.077097384 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965462 0 0.47905856 water fraction, min, max = 0.077095248 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965249 0 0.47905089 water fraction, min, max = 0.077097384 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530649e-06, Final residual = 8.1872282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1844043e-09, Final residual = 1.4766837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.5 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.12107648 max: 0.59992959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.7524626 Time = 2182.21 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 = 0.13965036 0 0.4790429 water fraction, min, max = 0.077099515 3.0114317e-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 = 0.13964822 0 0.47903505 water fraction, min, max = 0.077101644 3.0114317e-19 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 = 0.13965036 0 0.4790429 water fraction, min, max = 0.077099508 3.0114317e-19 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 = 0.13964823 0 0.47903532 water fraction, min, max = 0.077101639 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430528e-06, Final residual = 5.0479554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510446e-09, Final residual = 2.1532726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965036 0 0.47904291 water fraction, min, max = 0.077099513 3.0114317e-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 = 0.13964823 0 0.47903524 water fraction, min, max = 0.077101647 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965036 0 0.47904291 water fraction, min, max = 0.077099513 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964823 0 0.47903524 water fraction, min, max = 0.077101647 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511447e-06, Final residual = 8.1840069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855894e-09, Final residual = 1.4801574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.08 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.12106771 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.7524626 Time = 2183.96 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 = 0.1396461 0 0.47902726 water fraction, min, max = 0.077103777 3.0114317e-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 = 0.13964396 0 0.47901942 water fraction, min, max = 0.077105904 3.0114317e-19 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 = 0.1396461 0 0.47902726 water fraction, min, max = 0.07710377 3.0114317e-19 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 = 0.13964397 0 0.47901969 water fraction, min, max = 0.077105899 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400725e-06, Final residual = 5.0437899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452711e-09, Final residual = 2.1502013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396461 0 0.47902727 water fraction, min, max = 0.077103775 3.0114317e-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 = 0.13964397 0 0.4790196 water fraction, min, max = 0.077105907 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396461 0 0.47902727 water fraction, min, max = 0.077103775 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964397 0 0.47901961 water fraction, min, max = 0.077105907 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494203e-06, Final residual = 8.1879916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1916716e-09, Final residual = 1.4743137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.67 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.12105896 max: 0.59984268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 1.7528822 Time = 2185.72 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 = 0.13964184 0 0.47901164 water fraction, min, max = 0.077108035 3.0114317e-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 = 0.13963971 0 0.47900379 water fraction, min, max = 0.077110161 3.0114317e-19 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 = 0.13964184 0 0.47901164 water fraction, min, max = 0.077108028 3.0114317e-19 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 = 0.13963971 0 0.47900407 water fraction, min, max = 0.077110156 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.13777e-06, Final residual = 5.0400179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423403e-09, Final residual = 2.1558279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964184 0 0.47901164 water fraction, min, max = 0.077108033 3.0114317e-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 = 0.13963971 0 0.47900398 water fraction, min, max = 0.077110164 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13964184 0 0.47901164 water fraction, min, max = 0.077108033 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963971 0 0.47900399 water fraction, min, max = 0.077110164 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480756e-06, Final residual = 8.1808764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825317e-09, Final residual = 1.4751441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.17 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.12107919 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.7528822 Time = 2187.47 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 = 0.13963758 0 0.47899602 water fraction, min, max = 0.07711229 3.0130628e-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 = 0.13963545 0 0.47898819 water fraction, min, max = 0.077114414 3.014766e-19 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 = 0.13963758 0 0.47899602 water fraction, min, max = 0.077112283 3.0132068e-19 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 = 0.13963546 0 0.47898846 water fraction, min, max = 0.077114409 3.0149099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346463e-06, Final residual = 5.0350664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0374784e-09, Final residual = 2.1482678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963758 0 0.47899603 water fraction, min, max = 0.077112288 3.0114317e-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 = 0.13963546 0 0.47898837 water fraction, min, max = 0.077114417 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963758 0 0.47899603 water fraction, min, max = 0.077112288 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963546 0 0.47898838 water fraction, min, max = 0.077114417 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465929e-06, Final residual = 8.1726304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719374e-09, Final residual = 1.4757586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.79 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.12107045 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.7528822 Time = 2189.22 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 = 0.13963333 0 0.47898042 water fraction, min, max = 0.077116542 3.0114317e-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 = 0.13963121 0 0.47897259 water fraction, min, max = 0.077118664 3.0114317e-19 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 = 0.13963333 0 0.47898042 water fraction, min, max = 0.077116535 3.0114317e-19 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 = 0.13963121 0 0.47897286 water fraction, min, max = 0.077118659 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1318552e-06, Final residual = 5.030559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336427e-09, Final residual = 2.1521023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963333 0 0.47898043 water fraction, min, max = 0.07711654 3.0114317e-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 = 0.13963121 0 0.47897278 water fraction, min, max = 0.077118667 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963333 0 0.47898043 water fraction, min, max = 0.077116539 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13963121 0 0.47897278 water fraction, min, max = 0.077118666 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453371e-06, Final residual = 8.1593747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603844e-09, Final residual = 1.4762004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.35 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.12106171 max: 0.59985593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 1.7533024 Time = 2190.98 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 = 0.13962908 0 0.47896483 water fraction, min, max = 0.07712079 3.0114317e-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 = 0.13962696 0 0.47895701 water fraction, min, max = 0.07712291 3.0114317e-19 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 = 0.13962908 0 0.47896483 water fraction, min, max = 0.077120783 3.0114317e-19 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 = 0.13962696 0 0.47895728 water fraction, min, max = 0.077122905 3.0114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297541e-06, Final residual = 5.0271881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305705e-09, Final residual = 2.1497287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962908 0 0.47896484 water fraction, min, max = 0.077120788 3.013068e-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 = 0.13962696 0 0.47895719 water fraction, min, max = 0.077122913 3.0146323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962908 0 0.47896484 water fraction, min, max = 0.077120788 3.0130679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962696 0 0.4789572 water fraction, min, max = 0.077122913 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444996e-06, Final residual = 8.1557928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552531e-09, Final residual = 1.4725685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.95 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.121082 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.7533024 Time = 2192.73 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 = 0.13962484 0 0.47894926 water fraction, min, max = 0.077125034 3.0146322e-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 = 0.13962272 0 0.47894144 water fraction, min, max = 0.077127153 3.0146322e-19 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 = 0.13962484 0 0.47894926 water fraction, min, max = 0.077125028 3.0146322e-19 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 = 0.13962272 0 0.47894171 water fraction, min, max = 0.077127148 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1268613e-06, Final residual = 5.0224804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.02711e-09, Final residual = 2.1604993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962484 0 0.47894926 water fraction, min, max = 0.077125033 3.0146322e-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 = 0.13962272 0 0.47894163 water fraction, min, max = 0.077127156 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962484 0 0.47894926 water fraction, min, max = 0.077125032 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962272 0 0.47894163 water fraction, min, max = 0.077127156 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430816e-06, Final residual = 8.1640153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1641639e-09, Final residual = 1.4726418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.53 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.12107327 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.7533024 Time = 2194.48 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 = 0.1396206 0 0.47893369 water fraction, min, max = 0.077129276 3.0162701e-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 = 0.13961848 0 0.47892589 water fraction, min, max = 0.077131392 3.01798e-19 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 = 0.1396206 0 0.47893369 water fraction, min, max = 0.077129269 3.016414e-19 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 = 0.13961848 0 0.47892616 water fraction, min, max = 0.077131387 3.018124e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.124031e-06, Final residual = 5.0181469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201857e-09, Final residual = 2.1406543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396206 0 0.4789337 water fraction, min, max = 0.077129274 3.0146322e-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 = 0.13961848 0 0.47892607 water fraction, min, max = 0.077131395 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396206 0 0.4789337 water fraction, min, max = 0.077129273 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961848 0 0.47892608 water fraction, min, max = 0.077131395 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414175e-06, Final residual = 8.2333091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2346247e-09, Final residual = 1.4863608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.1 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.12106455 max: 0.59986963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.7533024 Time = 2196.24 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 = 0.13961636 0 0.47891815 water fraction, min, max = 0.077133513 3.0146322e-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 = 0.13961424 0 0.47891035 water fraction, min, max = 0.077135628 3.0146322e-19 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 = 0.13961636 0 0.47891815 water fraction, min, max = 0.077133506 3.0146322e-19 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 = 0.13961425 0 0.47891061 water fraction, min, max = 0.077135623 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1208763e-06, Final residual = 5.0146374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170542e-09, Final residual = 2.1418344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961636 0 0.47891815 water fraction, min, max = 0.077133511 3.0146322e-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 = 0.13961424 0 0.47891053 water fraction, min, max = 0.077135631 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961636 0 0.47891815 water fraction, min, max = 0.077133511 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961424 0 0.47891054 water fraction, min, max = 0.077135631 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397156e-06, Final residual = 8.3143281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3136252e-09, Final residual = 1.5079462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.67 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.12105584 max: 0.59982634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 1.7537231 Time = 2197.99 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 = 0.13961212 0 0.47890261 water fraction, min, max = 0.077137747 3.0146322e-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 = 0.13961001 0 0.47889482 water fraction, min, max = 0.077139861 3.0146322e-19 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 = 0.13961213 0 0.47890261 water fraction, min, max = 0.07713774 3.0146322e-19 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 = 0.13961001 0 0.47889508 water fraction, min, max = 0.077139856 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187236e-06, Final residual = 5.011743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0145432e-09, Final residual = 2.1372283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961213 0 0.47890262 water fraction, min, max = 0.077137745 3.0146322e-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 = 0.13961001 0 0.478895 water fraction, min, max = 0.077139864 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961213 0 0.47890262 water fraction, min, max = 0.077137745 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961001 0 0.47889501 water fraction, min, max = 0.077139863 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386407e-06, Final residual = 8.331053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300659e-09, Final residual = 1.5058224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.18 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.12107619 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.7537231 Time = 2199.74 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 = 0.13960789 0 0.47888709 water fraction, min, max = 0.077141978 3.0146322e-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 = 0.13960578 0 0.4788793 water fraction, min, max = 0.07714409 3.0146322e-19 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 = 0.13960789 0 0.47888709 water fraction, min, max = 0.077141971 3.0146322e-19 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 = 0.13960578 0 0.47887957 water fraction, min, max = 0.077144085 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157705e-06, Final residual = 5.0070726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088887e-09, Final residual = 2.1405168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396079 0 0.47888709 water fraction, min, max = 0.077141976 3.0146322e-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 = 0.13960578 0 0.47887948 water fraction, min, max = 0.077144093 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396079 0 0.47888709 water fraction, min, max = 0.077141976 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960578 0 0.47887949 water fraction, min, max = 0.077144093 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370531e-06, Final residual = 8.3269796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3289544e-09, Final residual = 1.5050195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.77 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.12106749 max: 0.5998838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.7537231 Time = 2201.5 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 = 0.13960367 0 0.47887158 water fraction, min, max = 0.077146205 3.0146322e-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 = 0.13960155 0 0.4788638 water fraction, min, max = 0.077148315 3.0146322e-19 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 = 0.13960367 0 0.47887158 water fraction, min, max = 0.077146198 3.0146322e-19 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 = 0.13960156 0 0.47886407 water fraction, min, max = 0.07714831 3.0146322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127781e-06, Final residual = 5.0025506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045643e-09, Final residual = 2.1400086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960367 0 0.47887158 water fraction, min, max = 0.077146203 3.0162786e-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 = 0.13960156 0 0.47886398 water fraction, min, max = 0.077148318 3.0178529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960367 0 0.47887158 water fraction, min, max = 0.077146203 3.0162784e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13960156 0 0.47886399 water fraction, min, max = 0.077148318 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.835352e-06, Final residual = 8.3366394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377466e-09, Final residual = 1.5053949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.33 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.1210588 max: 0.59984061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 1.7541444 Time = 2203.25 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 = 0.13959944 0 0.47885608 water fraction, min, max = 0.077150429 3.0178528e-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 = 0.13959733 0 0.47884831 water fraction, min, max = 0.077152538 3.0178528e-19 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 = 0.13959944 0 0.47885608 water fraction, min, max = 0.077150422 3.0178528e-19 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 = 0.13959734 0 0.47884857 water fraction, min, max = 0.077152533 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106091e-06, Final residual = 4.9992462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006483e-09, Final residual = 2.1380882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959944 0 0.47885609 water fraction, min, max = 0.077150427 3.0178528e-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 = 0.13959733 0 0.47884849 water fraction, min, max = 0.077152541 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959944 0 0.47885609 water fraction, min, max = 0.077150427 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959733 0 0.4788485 water fraction, min, max = 0.077152541 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338804e-06, Final residual = 8.3584472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3582645e-09, Final residual = 1.5239856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.92 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.12107919 max: 0.59994152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.7541444 Time = 2205.01 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 = 0.13959522 0 0.4788406 water fraction, min, max = 0.07715465 3.0178528e-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 = 0.13959311 0 0.47883283 water fraction, min, max = 0.077156757 3.0178528e-19 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 = 0.13959522 0 0.4788406 water fraction, min, max = 0.077154643 3.0178528e-19 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 = 0.13959312 0 0.4788331 water fraction, min, max = 0.077156752 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071979e-06, Final residual = 4.9943464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969075e-09, Final residual = 2.135677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959522 0 0.4788406 water fraction, min, max = 0.077154648 3.0178528e-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 = 0.13959312 0 0.47883301 water fraction, min, max = 0.07715676 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959522 0 0.4788406 water fraction, min, max = 0.077154648 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959312 0 0.47883302 water fraction, min, max = 0.07715676 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.831939e-06, Final residual = 8.3642795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3636995e-09, Final residual = 1.5258125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.41 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.12107051 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.7541444 Time = 2206.76 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 = 0.139591 0 0.47882513 water fraction, min, max = 0.077158867 3.0178528e-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 = 0.1395889 0 0.47881737 water fraction, min, max = 0.077160972 3.0178528e-19 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 = 0.139591 0 0.47882513 water fraction, min, max = 0.07715886 3.0178528e-19 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 = 0.1395889 0 0.47881763 water fraction, min, max = 0.077160967 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1039035e-06, Final residual = 4.9892373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928095e-09, Final residual = 2.1365034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959101 0 0.47882513 water fraction, min, max = 0.077158865 3.0178528e-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 = 0.1395889 0 0.47881755 water fraction, min, max = 0.077160975 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959101 0 0.47882513 water fraction, min, max = 0.077158865 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395889 0 0.47881756 water fraction, min, max = 0.077160975 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302659e-06, Final residual = 8.3616298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3631815e-09, Final residual = 1.5246392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.01 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.12106184 max: 0.5998553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.7545662 Time = 2208.51 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 = 0.13958679 0 0.47880967 water fraction, min, max = 0.077163081 3.0178528e-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 = 0.13958468 0 0.47880191 water fraction, min, max = 0.077165185 3.0178528e-19 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 = 0.13958679 0 0.47880967 water fraction, min, max = 0.077163074 3.0178528e-19 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 = 0.13958469 0 0.47880218 water fraction, min, max = 0.07716518 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1017631e-06, Final residual = 4.9858055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866482e-09, Final residual = 2.1291665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958679 0 0.47880967 water fraction, min, max = 0.077163079 3.0178528e-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 = 0.13958469 0 0.4788021 water fraction, min, max = 0.077165188 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958679 0 0.47880968 water fraction, min, max = 0.077163079 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958469 0 0.4788021 water fraction, min, max = 0.077165187 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292742e-06, Final residual = 8.3541398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3541699e-09, Final residual = 1.5251009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.61 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.12108228 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.7545662 Time = 2210.27 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 = 0.13958258 0 0.47879422 water fraction, min, max = 0.077167292 3.0178528e-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 = 0.13958048 0 0.47878647 water fraction, min, max = 0.077169393 3.0178528e-19 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 = 0.13958258 0 0.47879422 water fraction, min, max = 0.077167285 3.0178528e-19 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 = 0.13958048 0 0.47878674 water fraction, min, max = 0.077169389 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.099058e-06, Final residual = 4.9812111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835899e-09, Final residual = 2.1219548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958258 0 0.47879423 water fraction, min, max = 0.07716729 3.0178528e-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 = 0.13958048 0 0.47878666 water fraction, min, max = 0.077169396 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958258 0 0.47879423 water fraction, min, max = 0.07716729 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13958048 0 0.47878666 water fraction, min, max = 0.077169396 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278491e-06, Final residual = 8.3444737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431823e-09, Final residual = 1.5236369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.22 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.12107362 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.7545662 Time = 2212.02 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 = 0.13957837 0 0.47877879 water fraction, min, max = 0.077171499 3.0178528e-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 = 0.13957627 0 0.47877105 water fraction, min, max = 0.077173599 3.0178528e-19 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 = 0.13957837 0 0.47877879 water fraction, min, max = 0.077171492 3.0178528e-19 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 = 0.13957628 0 0.47877132 water fraction, min, max = 0.077173594 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962043e-06, Final residual = 4.9769463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799362e-09, Final residual = 2.1228335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957837 0 0.4787788 water fraction, min, max = 0.077171497 3.0178528e-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 = 0.13957627 0 0.47877123 water fraction, min, max = 0.077173602 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957837 0 0.4787788 water fraction, min, max = 0.077171497 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957627 0 0.47877124 water fraction, min, max = 0.077173601 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263353e-06, Final residual = 8.3365076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366924e-09, Final residual = 1.5179006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.79 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.12106496 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.7545662 Time = 2213.78 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 = 0.13957417 0 0.47876337 water fraction, min, max = 0.077175702 3.0178528e-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 = 0.13957207 0 0.47875564 water fraction, min, max = 0.0771778 3.0178528e-19 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 = 0.13957417 0 0.47876337 water fraction, min, max = 0.077175695 3.0178528e-19 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 = 0.13957207 0 0.47875591 water fraction, min, max = 0.077177795 3.0178528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933439e-06, Final residual = 4.9725249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727158e-09, Final residual = 2.1212685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957417 0 0.47876338 water fraction, min, max = 0.0771757 3.0238789e-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 = 0.13957207 0 0.47875582 water fraction, min, max = 0.077177803 3.0296194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957417 0 0.47876338 water fraction, min, max = 0.0771757 3.0238785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957207 0 0.47875583 water fraction, min, max = 0.077177803 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247698e-06, Final residual = 8.3336115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339622e-09, Final residual = 1.5238757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.35 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.12105632 max: 0.59982744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=2.7021598e+15 -> dtScale=1.0002877 deltaT = 1.7549886 Time = 2215.53 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 = 0.13956997 0 0.47874797 water fraction, min, max = 0.077179902 3.0296189e-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 = 0.13956787 0 0.47874024 water fraction, min, max = 0.077181999 3.0296189e-19 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 = 0.13956997 0 0.47874797 water fraction, min, max = 0.077179896 3.0296189e-19 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 = 0.13956787 0 0.4787405 water fraction, min, max = 0.077181994 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.091223e-06, Final residual = 4.9693159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713664e-09, Final residual = 2.1205958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956997 0 0.47874797 water fraction, min, max = 0.077179901 3.0296189e-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 = 0.13956787 0 0.47874042 water fraction, min, max = 0.077182002 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956997 0 0.47874797 water fraction, min, max = 0.0771799 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956787 0 0.47874043 water fraction, min, max = 0.077182002 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236395e-06, Final residual = 8.3292473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3285362e-09, Final residual = 1.5177453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.93 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.12107682 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.7549886 Time = 2217.29 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 = 0.13956577 0 0.47873257 water fraction, min, max = 0.077184099 3.0296189e-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 = 0.13956367 0 0.47872485 water fraction, min, max = 0.077186194 3.0296189e-19 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 = 0.13956577 0 0.47873257 water fraction, min, max = 0.077184093 3.0296189e-19 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 = 0.13956368 0 0.47872512 water fraction, min, max = 0.077186189 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883928e-06, Final residual = 4.9649394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667532e-09, Final residual = 2.1120999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956577 0 0.47873258 water fraction, min, max = 0.077184098 3.0296189e-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 = 0.13956368 0 0.47872503 water fraction, min, max = 0.077186197 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956577 0 0.47873258 water fraction, min, max = 0.077184097 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956368 0 0.47872504 water fraction, min, max = 0.077186197 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214477e-06, Final residual = 8.2809719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2790378e-09, Final residual = 1.5056637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.58 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.12106818 max: 0.59988598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.7549886 Time = 2219.04 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 = 0.13956158 0 0.47871719 water fraction, min, max = 0.077188293 3.0296189e-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 = 0.13955948 0 0.47870948 water fraction, min, max = 0.077190386 3.0296189e-19 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 = 0.13956158 0 0.4787172 water fraction, min, max = 0.077188286 3.0296189e-19 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 = 0.13955949 0 0.47870974 water fraction, min, max = 0.077190381 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847613e-06, Final residual = 4.9606834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613661e-09, Final residual = 2.116599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956158 0 0.4787172 water fraction, min, max = 0.077188291 3.0296189e-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 = 0.13955949 0 0.47870966 water fraction, min, max = 0.077190389 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956158 0 0.4787172 water fraction, min, max = 0.077188291 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955949 0 0.47870967 water fraction, min, max = 0.077190389 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188297e-06, Final residual = 8.2170354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2151372e-09, Final residual = 1.4982308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.16 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.12105956 max: 0.59984311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 1.7554114 Time = 2220.8 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 = 0.13955739 0 0.47870183 water fraction, min, max = 0.077192483 3.0296189e-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 = 0.13955529 0 0.47869412 water fraction, min, max = 0.077194575 3.0296189e-19 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 = 0.13955739 0 0.47870183 water fraction, min, max = 0.077192476 3.0296189e-19 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 = 0.1395553 0 0.47869438 water fraction, min, max = 0.07719457 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0820516e-06, Final residual = 4.9579124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608451e-09, Final residual = 2.1260312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955739 0 0.47870183 water fraction, min, max = 0.077192481 3.0296189e-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 = 0.1395553 0 0.4786943 water fraction, min, max = 0.077194578 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955739 0 0.47870183 water fraction, min, max = 0.077192481 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395553 0 0.4786943 water fraction, min, max = 0.077194578 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171895e-06, Final residual = 8.1977934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1984014e-09, Final residual = 1.4938518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.72 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.1210801 max: 0.59994479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 1.7554114 Time = 2222.55 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 = 0.1395532 0 0.47868647 water fraction, min, max = 0.07719667 3.0296189e-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 = 0.13955111 0 0.47867877 water fraction, min, max = 0.07719876 3.0296189e-19 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 = 0.1395532 0 0.47868647 water fraction, min, max = 0.077196663 3.0296189e-19 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 = 0.13955111 0 0.47867903 water fraction, min, max = 0.077198755 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791357e-06, Final residual = 4.9537131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9549983e-09, Final residual = 2.1150634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395532 0 0.47868648 water fraction, min, max = 0.077196668 3.0296189e-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 = 0.13955111 0 0.47867895 water fraction, min, max = 0.077198763 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395532 0 0.47868648 water fraction, min, max = 0.077196668 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955111 0 0.47867895 water fraction, min, max = 0.077198763 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158809e-06, Final residual = 8.1891959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886859e-09, Final residual = 1.4870793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.28 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.12107149 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.7554114 Time = 2224.31 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 = 0.13954902 0 0.47867113 water fraction, min, max = 0.077200854 3.0296189e-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 = 0.13954693 0 0.47866343 water fraction, min, max = 0.077202942 3.0296189e-19 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 = 0.13954902 0 0.47867113 water fraction, min, max = 0.077200847 3.0296189e-19 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 = 0.13954693 0 0.4786637 water fraction, min, max = 0.077202937 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764104e-06, Final residual = 4.9492342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509051e-09, Final residual = 2.1103906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954902 0 0.47867113 water fraction, min, max = 0.077200852 3.0296189e-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 = 0.13954693 0 0.47866361 water fraction, min, max = 0.077202945 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954902 0 0.47867113 water fraction, min, max = 0.077200852 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954693 0 0.47866362 water fraction, min, max = 0.077202944 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145089e-06, Final residual = 8.1734646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1744459e-09, Final residual = 1.4915102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.82 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.12106288 max: 0.59985919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 1.7554114 Time = 2226.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954484 0 0.4786558 water fraction, min, max = 0.077205033 3.0296189e-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 = 0.13954275 0 0.47864811 water fraction, min, max = 0.07720712 3.0296189e-19 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 = 0.13954484 0 0.4786558 water fraction, min, max = 0.077205027 3.0296189e-19 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 = 0.13954275 0 0.47864838 water fraction, min, max = 0.077207115 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736127e-06, Final residual = 4.945008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9504253e-09, Final residual = 2.1249388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954484 0 0.47865581 water fraction, min, max = 0.077205032 3.0296189e-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 = 0.13954275 0 0.47864829 water fraction, min, max = 0.077207123 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954484 0 0.47865581 water fraction, min, max = 0.077205031 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954275 0 0.4786483 water fraction, min, max = 0.077207122 3.0296189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.813055e-06, Final residual = 8.1568086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573295e-09, Final residual = 1.4864842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.43 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.12105428 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 1.7558349 Time = 2227.82 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 = 0.13954066 0 0.47864049 water fraction, min, max = 0.07720921 3.0312898e-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 = 0.13953857 0 0.4786328 water fraction, min, max = 0.077211295 3.0330325e-19 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 = 0.13954066 0 0.47864049 water fraction, min, max = 0.077209203 3.0314334e-19 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 = 0.13953858 0 0.47863306 water fraction, min, max = 0.07721129 3.0331761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715223e-06, Final residual = 4.9417614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431983e-09, Final residual = 2.0976786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954066 0 0.47864049 water fraction, min, max = 0.077209208 3.0312914e-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 = 0.13953858 0 0.47863298 water fraction, min, max = 0.077211298 3.0328919e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954066 0 0.47864049 water fraction, min, max = 0.077209208 3.0312913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953858 0 0.47863299 water fraction, min, max = 0.077211298 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119483e-06, Final residual = 8.1563817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1549407e-09, Final residual = 1.4847527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.12107488 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.7558349 Time = 2229.58 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 = 0.13953649 0 0.47862518 water fraction, min, max = 0.077213384 3.0328918e-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 = 0.1395344 0 0.4786175 water fraction, min, max = 0.077215467 3.0328918e-19 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 = 0.13953649 0 0.47862518 water fraction, min, max = 0.077213377 3.0328918e-19 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 = 0.13953441 0 0.47861777 water fraction, min, max = 0.077215462 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687314e-06, Final residual = 4.9372978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404393e-09, Final residual = 2.1139358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953649 0 0.47862519 water fraction, min, max = 0.077213382 3.0328918e-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 = 0.13953441 0 0.47861768 water fraction, min, max = 0.07721547 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953649 0 0.47862519 water fraction, min, max = 0.077213382 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953441 0 0.47861769 water fraction, min, max = 0.07721547 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104717e-06, Final residual = 8.1484204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1507316e-09, Final residual = 1.4861727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.58 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.1210663 max: 0.59987573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.7558349 Time = 2231.33 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 = 0.13953232 0 0.47860989 water fraction, min, max = 0.077217554 3.0328918e-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 = 0.13953023 0 0.47860222 water fraction, min, max = 0.077219635 3.0328918e-19 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 = 0.13953232 0 0.47860989 water fraction, min, max = 0.077217547 3.0328918e-19 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 = 0.13953024 0 0.47860248 water fraction, min, max = 0.07721963 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0658198e-06, Final residual = 4.9332052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351399e-09, Final residual = 2.0959242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953232 0 0.4786099 water fraction, min, max = 0.077217552 3.0328918e-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 = 0.13953024 0 0.4786024 water fraction, min, max = 0.077219638 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953232 0 0.4786099 water fraction, min, max = 0.077217552 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953024 0 0.47860241 water fraction, min, max = 0.077219638 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090159e-06, Final residual = 8.1493206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497521e-09, Final residual = 1.4800984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.16 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.12105771 max: 0.59983307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 1.756259 Time = 2233.09 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 = 0.13952815 0 0.47859461 water fraction, min, max = 0.07722172 3.0328918e-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 = 0.13952607 0 0.47858695 water fraction, min, max = 0.0772238 3.0328918e-19 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 = 0.13952815 0 0.47859461 water fraction, min, max = 0.077221714 3.0328918e-19 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 = 0.13952607 0 0.47858721 water fraction, min, max = 0.077223796 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637135e-06, Final residual = 4.9300124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294903e-09, Final residual = 2.0959475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952815 0 0.47859462 water fraction, min, max = 0.077221719 3.0328918e-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 = 0.13952607 0 0.47858713 water fraction, min, max = 0.077223804 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952815 0 0.47859462 water fraction, min, max = 0.077221718 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952607 0 0.47858713 water fraction, min, max = 0.077223803 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079595e-06, Final residual = 8.1478261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1469658e-09, Final residual = 1.4862885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.74 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.12107837 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.756259 Time = 2234.84 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 = 0.13952399 0 0.47857935 water fraction, min, max = 0.077225884 3.0328918e-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 = 0.13952191 0 0.47857169 water fraction, min, max = 0.077227962 3.0328918e-19 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 = 0.13952399 0 0.47857935 water fraction, min, max = 0.077225877 3.0328918e-19 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 = 0.13952191 0 0.47857195 water fraction, min, max = 0.077227958 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609586e-06, Final residual = 4.9262091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284093e-09, Final residual = 2.1050186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952399 0 0.47857935 water fraction, min, max = 0.077225882 3.0328918e-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 = 0.13952191 0 0.47857187 water fraction, min, max = 0.077227965 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952399 0 0.47857935 water fraction, min, max = 0.077225882 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952191 0 0.47857187 water fraction, min, max = 0.077227965 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064764e-06, Final residual = 8.1386378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399367e-09, Final residual = 1.4763605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.32 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.1210698 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.756259 Time = 2236.6 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 = 0.13951983 0 0.47856409 water fraction, min, max = 0.077230044 3.0328918e-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 = 0.13951775 0 0.47855644 water fraction, min, max = 0.077232121 3.0328918e-19 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 = 0.13951983 0 0.47856409 water fraction, min, max = 0.077230038 3.0328918e-19 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 = 0.13951775 0 0.4785567 water fraction, min, max = 0.077232116 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0581721e-06, Final residual = 4.9218648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237741e-09, Final residual = 2.104667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951983 0 0.4785641 water fraction, min, max = 0.077230043 3.0328918e-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 = 0.13951775 0 0.47855662 water fraction, min, max = 0.077232124 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951983 0 0.4785641 water fraction, min, max = 0.077230042 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951775 0 0.47855663 water fraction, min, max = 0.077232124 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050236e-06, Final residual = 8.1286569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272261e-09, Final residual = 1.4809304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.93 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.12106123 max: 0.59985012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.7566835 Time = 2238.36 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 = 0.13951567 0 0.47854885 water fraction, min, max = 0.077234201 3.0328918e-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 = 0.13951359 0 0.4785412 water fraction, min, max = 0.077236276 3.0328918e-19 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 = 0.13951567 0 0.47854885 water fraction, min, max = 0.077234195 3.0328918e-19 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 = 0.1395136 0 0.47854147 water fraction, min, max = 0.077236272 3.0328918e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561344e-06, Final residual = 4.9188995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.920705e-09, Final residual = 2.1069593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951567 0 0.47854886 water fraction, min, max = 0.0772342 3.0345747e-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 = 0.1395136 0 0.47854138 water fraction, min, max = 0.07723628 3.0361858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951567 0 0.47854886 water fraction, min, max = 0.077234199 3.0345746e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395136 0 0.47854139 water fraction, min, max = 0.077236279 3.0361857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041445e-06, Final residual = 8.1218825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225097e-09, Final residual = 1.4814267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.52 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.12108194 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.7566835 Time = 2240.11 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 = 0.13951152 0 0.47853362 water fraction, min, max = 0.077238355 3.0361857e-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 = 0.13950944 0 0.47852598 water fraction, min, max = 0.077240429 3.0361857e-19 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 = 0.13951152 0 0.47853362 water fraction, min, max = 0.077238349 3.0361857e-19 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 = 0.13950945 0 0.47852624 water fraction, min, max = 0.077240424 3.0361857e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533657e-06, Final residual = 4.9148452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9196643e-09, Final residual = 2.0944842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951152 0 0.47853363 water fraction, min, max = 0.077238354 3.0361857e-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 = 0.13950944 0 0.47852616 water fraction, min, max = 0.077240432 3.0361857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13951152 0 0.47853363 water fraction, min, max = 0.077238353 3.0361857e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950944 0 0.47852617 water fraction, min, max = 0.077240431 3.0361857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028693e-06, Final residual = 8.119787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179687e-09, Final residual = 1.4780587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.11 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.12107338 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.7566835 Time = 2241.87 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 = 0.13950737 0 0.47851841 water fraction, min, max = 0.077242506 3.0378702e-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 = 0.13950529 0 0.47851077 water fraction, min, max = 0.077244577 3.0396265e-19 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 = 0.13950737 0 0.47851841 water fraction, min, max = 0.077242499 3.0380137e-19 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 = 0.1395053 0 0.47851104 water fraction, min, max = 0.077244572 3.03977e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507316e-06, Final residual = 4.9110615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135974e-09, Final residual = 2.1038424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950737 0 0.47851841 water fraction, min, max = 0.077242504 3.0378718e-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 = 0.13950529 0 0.47851095 water fraction, min, max = 0.07724458 3.0394861e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950737 0 0.47851841 water fraction, min, max = 0.077242504 3.0378717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1395053 0 0.47851096 water fraction, min, max = 0.07724458 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014815e-06, Final residual = 8.1176888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1161632e-09, Final residual = 1.4760559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.68 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.12106484 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.7566835 Time = 2243.63 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 = 0.13950322 0 0.4785032 water fraction, min, max = 0.077246652 3.039486e-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 = 0.13950115 0 0.47849558 water fraction, min, max = 0.077248722 3.039486e-19 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 = 0.13950322 0 0.4785032 water fraction, min, max = 0.077246646 3.039486e-19 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 = 0.13950115 0 0.47849584 water fraction, min, max = 0.077248717 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478489e-06, Final residual = 4.9068644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107128e-09, Final residual = 2.0934046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950322 0 0.47850321 water fraction, min, max = 0.077246651 3.039486e-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 = 0.13950115 0 0.47849576 water fraction, min, max = 0.077248725 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950322 0 0.47850321 water fraction, min, max = 0.07724665 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13950115 0 0.47849576 water fraction, min, max = 0.077248725 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998859e-06, Final residual = 8.1188143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192416e-09, Final residual = 1.4734673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.24 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.1210563 max: 0.59982513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 1.7571086 Time = 2245.38 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 = 0.13949908 0 0.47848801 water fraction, min, max = 0.077250796 3.039486e-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 = 0.139497 0 0.47848039 water fraction, min, max = 0.077252865 3.039486e-19 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 = 0.13949908 0 0.47848801 water fraction, min, max = 0.077250789 3.039486e-19 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 = 0.13949701 0 0.47848065 water fraction, min, max = 0.07725286 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457344e-06, Final residual = 4.9035606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9040507e-09, Final residual = 2.0941516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949908 0 0.47848802 water fraction, min, max = 0.077250794 3.039486e-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 = 0.13949701 0 0.47848057 water fraction, min, max = 0.077252868 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949908 0 0.47848802 water fraction, min, max = 0.077250794 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949701 0 0.47848058 water fraction, min, max = 0.077252867 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988049e-06, Final residual = 8.1172741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193253e-09, Final residual = 1.4682405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.81 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.12107706 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.7571086 Time = 2247.14 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 = 0.13949494 0 0.47847284 water fraction, min, max = 0.077254937 3.039486e-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 = 0.13949287 0 0.47846522 water fraction, min, max = 0.077257003 3.039486e-19 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 = 0.13949494 0 0.47847284 water fraction, min, max = 0.07725493 3.039486e-19 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 = 0.13949287 0 0.47846548 water fraction, min, max = 0.077256999 3.039486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429618e-06, Final residual = 4.8992779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029845e-09, Final residual = 2.0830311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949494 0 0.47847284 water fraction, min, max = 0.077254935 3.0411774e-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 = 0.13949287 0 0.4784654 water fraction, min, max = 0.077257007 3.0427969e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949494 0 0.47847284 water fraction, min, max = 0.077254935 3.0411772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949287 0 0.47846541 water fraction, min, max = 0.077257006 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971835e-06, Final residual = 8.1066441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1056504e-09, Final residual = 1.465145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.42 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.12106853 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 1.7571086 Time = 2248.9 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 = 0.1394908 0 0.47845767 water fraction, min, max = 0.077259074 3.0427968e-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 = 0.13948873 0 0.47845006 water fraction, min, max = 0.077261139 3.0427968e-19 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 = 0.1394908 0 0.47845767 water fraction, min, max = 0.077259067 3.0427968e-19 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 = 0.13948873 0 0.47845032 water fraction, min, max = 0.077261134 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400873e-06, Final residual = 4.8947873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976728e-09, Final residual = 2.0956844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394908 0 0.47845767 water fraction, min, max = 0.077259072 3.0427968e-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 = 0.13948873 0 0.47845024 water fraction, min, max = 0.077261142 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394908 0 0.47845768 water fraction, min, max = 0.077259072 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948873 0 0.47845025 water fraction, min, max = 0.077261142 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953228e-06, Final residual = 8.0901425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0884822e-09, Final residual = 1.4652305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.98 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.12106001 max: 0.59984313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 1.7575343 Time = 2250.66 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 = 0.13948666 0 0.47844252 water fraction, min, max = 0.077263208 3.0427968e-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 = 0.1394846 0 0.47843491 water fraction, min, max = 0.077265272 3.0427968e-19 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 = 0.13948666 0 0.47844252 water fraction, min, max = 0.077263201 3.0427968e-19 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 = 0.1394846 0 0.47843517 water fraction, min, max = 0.077265267 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376326e-06, Final residual = 4.8916656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917981e-09, Final residual = 2.0846454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948667 0 0.47844252 water fraction, min, max = 0.077263206 3.0427968e-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 = 0.1394846 0 0.47843509 water fraction, min, max = 0.077265275 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948667 0 0.47844252 water fraction, min, max = 0.077263206 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394846 0 0.4784351 water fraction, min, max = 0.077265274 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935356e-06, Final residual = 8.0700203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.071456e-09, Final residual = 1.455017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.54 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.12108082 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 1.7575343 Time = 2252.41 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 = 0.13948253 0 0.47842737 water fraction, min, max = 0.077267339 3.0427968e-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 = 0.13948047 0 0.47841978 water fraction, min, max = 0.077269401 3.0427968e-19 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 = 0.13948253 0 0.47842738 water fraction, min, max = 0.077267332 3.0427968e-19 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 = 0.13948047 0 0.47842004 water fraction, min, max = 0.077269396 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0341285e-06, Final residual = 4.8867113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8892507e-09, Final residual = 2.0881827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948253 0 0.47842738 water fraction, min, max = 0.077267337 3.0427968e-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 = 0.13948047 0 0.47841996 water fraction, min, max = 0.077269404 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948253 0 0.47842738 water fraction, min, max = 0.077267337 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948047 0 0.47841996 water fraction, min, max = 0.077269404 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911122e-06, Final residual = 8.052422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0524484e-09, Final residual = 1.4520385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.12 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.12107231 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.7575343 Time = 2254.17 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 = 0.13947841 0 0.47841225 water fraction, min, max = 0.077271466 3.0427968e-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 = 0.13947634 0 0.47840466 water fraction, min, max = 0.077273526 3.0427968e-19 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 = 0.13947841 0 0.47841225 water fraction, min, max = 0.07727146 3.0427968e-19 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 = 0.13947635 0 0.47840492 water fraction, min, max = 0.077273522 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.03077e-06, Final residual = 4.8830945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835652e-09, Final residual = 2.0815526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947841 0 0.47841225 water fraction, min, max = 0.077271465 3.0427968e-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 = 0.13947635 0 0.47840484 water fraction, min, max = 0.077273529 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947841 0 0.47841225 water fraction, min, max = 0.077271464 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947635 0 0.47840484 water fraction, min, max = 0.077273529 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892244e-06, Final residual = 8.0499409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0506033e-09, Final residual = 1.4477979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.71 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.12106381 max: 0.59986154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.7575343 Time = 2255.93 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 = 0.13947428 0 0.47839713 water fraction, min, max = 0.07727559 3.0427968e-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 = 0.13947222 0 0.47838955 water fraction, min, max = 0.077277648 3.0427968e-19 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 = 0.13947428 0 0.47839713 water fraction, min, max = 0.077275583 3.0427968e-19 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 = 0.13947223 0 0.47838981 water fraction, min, max = 0.077277644 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276953e-06, Final residual = 4.8791618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796505e-09, Final residual = 2.080102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947428 0 0.47839714 water fraction, min, max = 0.077275588 3.0427968e-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 = 0.13947222 0 0.47838973 water fraction, min, max = 0.077277651 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947428 0 0.47839714 water fraction, min, max = 0.077275588 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947222 0 0.47838973 water fraction, min, max = 0.077277651 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874259e-06, Final residual = 8.0516467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0516556e-09, Final residual = 1.4423904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.22 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.12105532 max: 0.59981932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 1.7579606 Time = 2257.69 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 = 0.13947016 0 0.47838203 water fraction, min, max = 0.077279711 3.0427968e-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 = 0.1394681 0 0.47837445 water fraction, min, max = 0.077281768 3.0427968e-19 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 = 0.13947016 0 0.47838203 water fraction, min, max = 0.077279704 3.0427968e-19 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 = 0.13946811 0 0.47837471 water fraction, min, max = 0.077281763 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255745e-06, Final residual = 4.876164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8775738e-09, Final residual = 2.0917056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947016 0 0.47838203 water fraction, min, max = 0.077279709 3.0427968e-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 = 0.1394681 0 0.47837463 water fraction, min, max = 0.077281771 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947016 0 0.47838203 water fraction, min, max = 0.077279709 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394681 0 0.47837463 water fraction, min, max = 0.077281771 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861658e-06, Final residual = 8.042178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0450819e-09, Final residual = 1.4399452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.81 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.12107619 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.7579606 Time = 2259.44 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 = 0.13946604 0 0.47836694 water fraction, min, max = 0.077283829 3.0427968e-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 = 0.13946398 0 0.47835936 water fraction, min, max = 0.077285884 3.0427968e-19 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 = 0.13946604 0 0.47836694 water fraction, min, max = 0.077283822 3.0427968e-19 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 = 0.13946399 0 0.47835963 water fraction, min, max = 0.077285879 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225708e-06, Final residual = 4.8718091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729954e-09, Final residual = 2.0805846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946604 0 0.47836694 water fraction, min, max = 0.077283827 3.0427968e-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 = 0.13946399 0 0.47835954 water fraction, min, max = 0.077285887 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946604 0 0.47836694 water fraction, min, max = 0.077283827 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946399 0 0.47835955 water fraction, min, max = 0.077285887 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843738e-06, Final residual = 8.0259531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255678e-09, Final residual = 1.4376338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.41 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.1210677 max: 0.5998804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.7579606 Time = 2261.2 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 = 0.13946193 0 0.47835186 water fraction, min, max = 0.077287943 3.0427968e-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 = 0.13945987 0 0.47834429 water fraction, min, max = 0.077289997 3.0427968e-19 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 = 0.13946193 0 0.47835186 water fraction, min, max = 0.077287936 3.0427968e-19 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 = 0.13945988 0 0.47834455 water fraction, min, max = 0.077289992 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194276e-06, Final residual = 4.8674671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687052e-09, Final residual = 2.0830741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946193 0 0.47835186 water fraction, min, max = 0.077287941 3.0427968e-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 = 0.13945988 0 0.47834447 water fraction, min, max = 0.07729 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946193 0 0.47835186 water fraction, min, max = 0.077287941 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945988 0 0.47834448 water fraction, min, max = 0.077289999 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828804e-06, Final residual = 8.0027646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0011109e-09, Final residual = 1.4363164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.96 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.12105923 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.7583873 Time = 2262.96 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 = 0.13945782 0 0.47833679 water fraction, min, max = 0.077292054 3.0427968e-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 = 0.13945576 0 0.47832923 water fraction, min, max = 0.077294107 3.0427968e-19 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 = 0.13945782 0 0.47833679 water fraction, min, max = 0.077292048 3.0427968e-19 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 = 0.13945577 0 0.47832949 water fraction, min, max = 0.077294102 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173822e-06, Final residual = 4.8644292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8635697e-09, Final residual = 2.074693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945782 0 0.4783368 water fraction, min, max = 0.077292053 3.0427968e-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 = 0.13945577 0 0.47832941 water fraction, min, max = 0.07729411 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945782 0 0.4783368 water fraction, min, max = 0.077292052 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945577 0 0.47832942 water fraction, min, max = 0.077294109 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820235e-06, Final residual = 7.9852875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855151e-09, Final residual = 1.4268709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.43 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.12108015 max: 0.59994175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.7583873 Time = 2264.72 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 = 0.13945371 0 0.47832174 water fraction, min, max = 0.077296162 3.0427968e-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 = 0.13945166 0 0.47831418 water fraction, min, max = 0.077298213 3.0427968e-19 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 = 0.13945371 0 0.47832174 water fraction, min, max = 0.077296156 3.0427968e-19 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 = 0.13945166 0 0.47831444 water fraction, min, max = 0.077298208 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146527e-06, Final residual = 4.8603738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626129e-09, Final residual = 2.0805204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945371 0 0.47832174 water fraction, min, max = 0.077296161 3.0427968e-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 = 0.13945166 0 0.47831436 water fraction, min, max = 0.077298216 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945371 0 0.47832174 water fraction, min, max = 0.077296161 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13945166 0 0.47831437 water fraction, min, max = 0.077298216 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805586e-06, Final residual = 7.9713104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9725033e-09, Final residual = 1.4209906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.01 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.12107168 max: 0.59989965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.7583873 Time = 2266.48 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 = 0.1394496 0 0.4783067 water fraction, min, max = 0.077300267 3.0427968e-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 = 0.13944755 0 0.47829915 water fraction, min, max = 0.077302316 3.0427968e-19 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 = 0.1394496 0 0.4783067 water fraction, min, max = 0.077300261 3.0427968e-19 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 = 0.13944756 0 0.47829941 water fraction, min, max = 0.077302311 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118957e-06, Final residual = 4.8560202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563415e-09, Final residual = 2.0734162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944961 0 0.4783067 water fraction, min, max = 0.077300266 3.0427968e-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 = 0.13944756 0 0.47829933 water fraction, min, max = 0.077302319 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944961 0 0.4783067 water fraction, min, max = 0.077300265 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944756 0 0.47829933 water fraction, min, max = 0.077302319 3.0427968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791058e-06, Final residual = 7.9690018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.968308e-09, Final residual = 1.4296862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.6 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.12106322 max: 0.59985759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.7583873 Time = 2268.24 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 = 0.1394455 0 0.47829167 water fraction, min, max = 0.077304368 3.0445071e-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 = 0.13944345 0 0.47828413 water fraction, min, max = 0.077306415 3.0462889e-19 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 = 0.1394455 0 0.47829167 water fraction, min, max = 0.077304362 3.0446502e-19 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 = 0.13944346 0 0.47828439 water fraction, min, max = 0.077306411 3.0464321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0091289e-06, Final residual = 4.8520955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569333e-09, Final residual = 2.0762812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944551 0 0.47829167 water fraction, min, max = 0.077304367 3.0445087e-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 = 0.13944346 0 0.4782843 water fraction, min, max = 0.077306418 3.0461488e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944551 0 0.47829167 water fraction, min, max = 0.077304366 3.0445085e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944346 0 0.47828431 water fraction, min, max = 0.077306418 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774819e-06, Final residual = 7.9823785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817886e-09, Final residual = 1.4339672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.18 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.12105477 max: 0.59981556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=2.7021598e+15 -> dtScale=1.0003075 deltaT = 1.7588148 Time = 2269.99 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 = 0.13944141 0 0.47827665 water fraction, min, max = 0.077308467 3.0461487e-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 = 0.13943936 0 0.47826911 water fraction, min, max = 0.077310512 3.0461487e-19 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 = 0.13944141 0 0.47827665 water fraction, min, max = 0.07730846 3.0461487e-19 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 = 0.13943936 0 0.47826937 water fraction, min, max = 0.077310508 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070236e-06, Final residual = 4.8483951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8499389e-09, Final residual = 2.0775547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944141 0 0.47827665 water fraction, min, max = 0.077308465 3.0461487e-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 = 0.13943936 0 0.47826929 water fraction, min, max = 0.077310515 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944141 0 0.47827665 water fraction, min, max = 0.077308465 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943936 0 0.4782693 water fraction, min, max = 0.077310515 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763128e-06, Final residual = 7.9919485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9927095e-09, Final residual = 1.4333627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.75 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.12107575 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 1.7588148 Time = 2271.75 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 = 0.13943731 0 0.47826164 water fraction, min, max = 0.077312562 3.0461487e-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 = 0.13943526 0 0.47825411 water fraction, min, max = 0.077314606 3.0461487e-19 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 = 0.13943731 0 0.47826164 water fraction, min, max = 0.077312555 3.0461487e-19 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 = 0.13943527 0 0.47825437 water fraction, min, max = 0.077314601 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0042679e-06, Final residual = 4.8439412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478897e-09, Final residual = 2.0659474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943731 0 0.47826165 water fraction, min, max = 0.07731256 3.0461487e-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 = 0.13943527 0 0.47825429 water fraction, min, max = 0.077314609 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943731 0 0.47826165 water fraction, min, max = 0.07731256 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943527 0 0.4782543 water fraction, min, max = 0.077314609 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751056e-06, Final residual = 7.9984821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989756e-09, Final residual = 1.4384581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.33 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.12106731 max: 0.59987737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.7588148 Time = 2273.51 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 = 0.13943322 0 0.47824665 water fraction, min, max = 0.077316654 3.0461487e-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 = 0.13943117 0 0.47823913 water fraction, min, max = 0.077318696 3.0461487e-19 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 = 0.13943322 0 0.47824665 water fraction, min, max = 0.077316647 3.0461487e-19 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 = 0.13943118 0 0.47823939 water fraction, min, max = 0.077318691 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015539e-06, Final residual = 4.8397451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403267e-09, Final residual = 2.0639533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943322 0 0.47824666 water fraction, min, max = 0.077316652 3.0461487e-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 = 0.13943118 0 0.47823931 water fraction, min, max = 0.077318699 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943322 0 0.47824666 water fraction, min, max = 0.077316652 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943118 0 0.47823931 water fraction, min, max = 0.077318699 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736758e-06, Final residual = 7.990214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9860848e-09, Final residual = 1.4375697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.89 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.12105887 max: 0.59983542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 1.7592427 Time = 2275.27 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 = 0.13942913 0 0.47823167 water fraction, min, max = 0.077320742 3.0461487e-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 = 0.13942709 0 0.47822415 water fraction, min, max = 0.077322783 3.0461487e-19 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 = 0.13942913 0 0.47823167 water fraction, min, max = 0.077320736 3.0461487e-19 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 = 0.13942709 0 0.47822441 water fraction, min, max = 0.077322779 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995245e-06, Final residual = 4.8365337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8387806e-09, Final residual = 2.0710037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942913 0 0.47823168 water fraction, min, max = 0.077320741 3.0461487e-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 = 0.13942709 0 0.47822433 water fraction, min, max = 0.077322786 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942913 0 0.47823168 water fraction, min, max = 0.07732074 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942709 0 0.47822434 water fraction, min, max = 0.077322786 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725227e-06, Final residual = 7.9798427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815596e-09, Final residual = 1.4321079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.32 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.1210799 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=2.7021598e+15 -> dtScale=1.0001009 deltaT = 1.7592427 Time = 2277.03 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 = 0.13942504 0 0.4782167 water fraction, min, max = 0.077324828 3.0461487e-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 = 0.139423 0 0.47820919 water fraction, min, max = 0.077326867 3.0461487e-19 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 = 0.13942504 0 0.4782167 water fraction, min, max = 0.077324822 3.0461487e-19 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 = 0.13942301 0 0.47820945 water fraction, min, max = 0.077326863 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967629e-06, Final residual = 4.8319804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331777e-09, Final residual = 2.0587191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942505 0 0.47821671 water fraction, min, max = 0.077324826 3.0461487e-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 = 0.139423 0 0.47820937 water fraction, min, max = 0.07732687 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942505 0 0.47821671 water fraction, min, max = 0.077324826 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139423 0 0.47820937 water fraction, min, max = 0.07732687 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710021e-06, Final residual = 7.9707932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9702271e-09, Final residual = 1.4257475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.94 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.12107147 max: 0.59989755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.7592427 Time = 2278.79 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 = 0.13942096 0 0.47820174 water fraction, min, max = 0.07732891 3.0461487e-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 = 0.13941892 0 0.47819424 water fraction, min, max = 0.077330948 3.0461487e-19 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 = 0.13942096 0 0.47820174 water fraction, min, max = 0.077328904 3.0461487e-19 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 = 0.13941893 0 0.4781945 water fraction, min, max = 0.077330943 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940375e-06, Final residual = 4.8278122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.827231e-09, Final residual = 2.0514175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942096 0 0.47820175 water fraction, min, max = 0.077328909 3.0461487e-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 = 0.13941892 0 0.47819442 water fraction, min, max = 0.077330951 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942096 0 0.47820175 water fraction, min, max = 0.077328908 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941892 0 0.47819442 water fraction, min, max = 0.077330951 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694551e-06, Final residual = 7.9676821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9687381e-09, Final residual = 1.4297511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.53 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.12106306 max: 0.59985569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 1.7592427 Time = 2280.55 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 = 0.13941688 0 0.4781868 water fraction, min, max = 0.077332989 3.0461487e-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 = 0.13941484 0 0.4781793 water fraction, min, max = 0.077335025 3.0461487e-19 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 = 0.13941688 0 0.4781868 water fraction, min, max = 0.077332983 3.0461487e-19 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 = 0.13941485 0 0.47817956 water fraction, min, max = 0.07733502 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913352e-06, Final residual = 4.823587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228363e-09, Final residual = 2.0575033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941688 0 0.47818681 water fraction, min, max = 0.077332988 3.0461487e-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 = 0.13941485 0 0.47817948 water fraction, min, max = 0.077335028 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941688 0 0.47818681 water fraction, min, max = 0.077332987 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941485 0 0.47817949 water fraction, min, max = 0.077335028 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679521e-06, Final residual = 7.9599002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595803e-09, Final residual = 1.428069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2235.13 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.12105465 max: 0.59981386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 1.7596713 Time = 2282.31 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 = 0.13941281 0 0.47817187 water fraction, min, max = 0.077337065 3.0461487e-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 = 0.13941077 0 0.47816438 water fraction, min, max = 0.0773391 3.0461487e-19 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 = 0.13941281 0 0.47817187 water fraction, min, max = 0.077337059 3.0461487e-19 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 = 0.13941077 0 0.47816463 water fraction, min, max = 0.077339095 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893859e-06, Final residual = 4.8205953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8229356e-09, Final residual = 2.0538592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941281 0 0.47817187 water fraction, min, max = 0.077337063 3.0461487e-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 = 0.13941077 0 0.47816455 water fraction, min, max = 0.077339103 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941281 0 0.47817187 water fraction, min, max = 0.077337063 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13941077 0 0.47816456 water fraction, min, max = 0.077339102 3.0461487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664148e-06, Final residual = 7.9472575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9472043e-09, Final residual = 1.4214129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.56 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.12107574 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.7596713 Time = 2284.07 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 = 0.13940873 0 0.47815695 water fraction, min, max = 0.077341138 3.0478747e-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 = 0.1394067 0 0.47814946 water fraction, min, max = 0.077343171 3.0496722e-19 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 = 0.13940873 0 0.47815695 water fraction, min, max = 0.077341131 3.0480177e-19 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 = 0.1394067 0 0.47814972 water fraction, min, max = 0.077343166 3.0498152e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861177e-06, Final residual = 4.8167642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8183566e-09, Final residual = 2.0504271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940874 0 0.47815695 water fraction, min, max = 0.077341136 3.0478763e-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 = 0.1394067 0 0.47814964 water fraction, min, max = 0.077343174 3.0495323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940874 0 0.47815695 water fraction, min, max = 0.077341136 3.0478762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394067 0 0.47814964 water fraction, min, max = 0.077343174 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641085e-06, Final residual = 7.9261711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.927126e-09, Final residual = 1.4167621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2238.18 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.12106734 max: 0.59987639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=2.7021598e+15 -> dtScale=1.0002061 deltaT = 1.7596713 Time = 2285.83 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 = 0.13940466 0 0.47814204 water fraction, min, max = 0.077345207 3.0495322e-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 = 0.13940263 0 0.47813456 water fraction, min, max = 0.077347239 3.0495322e-19 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 = 0.13940466 0 0.47814204 water fraction, min, max = 0.077345201 3.0495322e-19 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 = 0.13940264 0 0.47813482 water fraction, min, max = 0.077347234 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829333e-06, Final residual = 4.8127363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131103e-09, Final residual = 2.0544028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940467 0 0.47814205 water fraction, min, max = 0.077345206 3.0495322e-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 = 0.13940263 0 0.47813474 water fraction, min, max = 0.077347242 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940467 0 0.47814205 water fraction, min, max = 0.077345205 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13940263 0 0.47813474 water fraction, min, max = 0.077347241 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620944e-06, Final residual = 7.909811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094325e-09, Final residual = 1.4098054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.76 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.12105895 max: 0.59983465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=2.7021598e+15 -> dtScale=1.0002757 deltaT = 1.7601003 Time = 2287.59 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 = 0.1394006 0 0.47812714 water fraction, min, max = 0.077349274 3.0495322e-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 = 0.13939856 0 0.47811967 water fraction, min, max = 0.077351304 3.0495322e-19 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 = 0.1394006 0 0.47812714 water fraction, min, max = 0.077349267 3.0495322e-19 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 = 0.13939857 0 0.47811993 water fraction, min, max = 0.077351299 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809269e-06, Final residual = 4.8093285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118406e-09, Final residual = 2.0518628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394006 0 0.47812715 water fraction, min, max = 0.077349272 3.0495322e-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 = 0.13939857 0 0.47811985 water fraction, min, max = 0.077351307 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1394006 0 0.47812715 water fraction, min, max = 0.077349272 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939857 0 0.47811985 water fraction, min, max = 0.077351307 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607388e-06, Final residual = 7.9064126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9069273e-09, Final residual = 1.4095035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2241.35 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.12108008 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.7601003 Time = 2289.35 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 = 0.13939653 0 0.47811226 water fraction, min, max = 0.077353337 3.0495322e-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 = 0.1393945 0 0.47810479 water fraction, min, max = 0.077355366 3.0495322e-19 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 = 0.13939653 0 0.47811226 water fraction, min, max = 0.077353331 3.0495322e-19 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 = 0.13939451 0 0.47810505 water fraction, min, max = 0.077355361 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779487e-06, Final residual = 4.8047952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077799e-09, Final residual = 2.0490204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939654 0 0.47811226 water fraction, min, max = 0.077353336 3.0495322e-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 = 0.13939451 0 0.47810497 water fraction, min, max = 0.077355369 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939654 0 0.47811226 water fraction, min, max = 0.077353336 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939451 0 0.47810497 water fraction, min, max = 0.077355368 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589985e-06, Final residual = 7.903157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9024685e-09, Final residual = 1.4043913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.94 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.1210717 max: 0.5998975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.7601003 Time = 2291.11 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 = 0.13939247 0 0.47809739 water fraction, min, max = 0.077357398 3.0495322e-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 = 0.13939044 0 0.47808993 water fraction, min, max = 0.077359424 3.0495322e-19 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 = 0.13939247 0 0.47809739 water fraction, min, max = 0.077357391 3.0495322e-19 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 = 0.13939045 0 0.47809018 water fraction, min, max = 0.077359419 3.0495322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753017e-06, Final residual = 4.8004645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8034233e-09, Final residual = 2.0522036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939248 0 0.47809739 water fraction, min, max = 0.077357396 3.0512666e-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 = 0.13939045 0 0.4780901 water fraction, min, max = 0.077359427 3.0529294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939248 0 0.47809739 water fraction, min, max = 0.077357396 3.0512665e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13939045 0 0.47809011 water fraction, min, max = 0.077359427 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575693e-06, Final residual = 7.8933479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8930715e-09, Final residual = 1.4014498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2244.5 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.12106333 max: 0.59985585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.7601003 Time = 2292.87 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 = 0.13938842 0 0.47808253 water fraction, min, max = 0.077361454 3.0529293e-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 = 0.13938639 0 0.47807507 water fraction, min, max = 0.077363479 3.0529293e-19 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 = 0.13938842 0 0.47808253 water fraction, min, max = 0.077361448 3.0529293e-19 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 = 0.13938639 0 0.47807533 water fraction, min, max = 0.077363474 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.972646e-06, Final residual = 4.7962297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990522e-09, Final residual = 2.051296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938842 0 0.47808253 water fraction, min, max = 0.077361453 3.0529293e-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 = 0.13938639 0 0.47807525 water fraction, min, max = 0.077363482 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938842 0 0.47808253 water fraction, min, max = 0.077361452 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938639 0 0.47807525 water fraction, min, max = 0.077363482 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560608e-06, Final residual = 7.8856059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863771e-09, Final residual = 1.4045404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.08 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.12105496 max: 0.59981423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=2.7021598e+15 -> dtScale=1.0003097 deltaT = 1.7605301 Time = 2294.63 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 = 0.13938436 0 0.47806768 water fraction, min, max = 0.077365508 3.0529293e-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 = 0.13938234 0 0.47806023 water fraction, min, max = 0.077367532 3.0529293e-19 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 = 0.13938436 0 0.47806768 water fraction, min, max = 0.077365501 3.0529293e-19 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 = 0.13938234 0 0.47806049 water fraction, min, max = 0.077367527 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706641e-06, Final residual = 4.7930278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7950495e-09, Final residual = 2.0439335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938437 0 0.47806768 water fraction, min, max = 0.077365506 3.0529293e-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 = 0.13938234 0 0.47806041 water fraction, min, max = 0.077367535 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938437 0 0.47806769 water fraction, min, max = 0.077365506 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938234 0 0.47806041 water fraction, min, max = 0.077367534 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550418e-06, Final residual = 7.886518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8858818e-09, Final residual = 1.4047106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.55 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.12107615 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.7605301 Time = 2296.39 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 = 0.13938031 0 0.47805284 water fraction, min, max = 0.077369559 3.0529293e-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 = 0.13937829 0 0.4780454 water fraction, min, max = 0.077371581 3.0529293e-19 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 = 0.13938031 0 0.47805284 water fraction, min, max = 0.077369552 3.0529293e-19 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 = 0.13937829 0 0.47804566 water fraction, min, max = 0.077371576 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680418e-06, Final residual = 4.7887793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916456e-09, Final residual = 2.0421071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938031 0 0.47805285 water fraction, min, max = 0.077369557 3.0529293e-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 = 0.13937829 0 0.47804557 water fraction, min, max = 0.077371584 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938031 0 0.47805285 water fraction, min, max = 0.077369557 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937829 0 0.47804558 water fraction, min, max = 0.077371583 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535726e-06, Final residual = 7.8826071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8825862e-09, Final residual = 1.4076483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.11 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.1210678 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.7605301 Time = 2298.15 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 = 0.13937627 0 0.47803802 water fraction, min, max = 0.077373606 3.0529293e-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 = 0.13937424 0 0.47803058 water fraction, min, max = 0.077375626 3.0529293e-19 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 = 0.13937627 0 0.47803802 water fraction, min, max = 0.0773736 3.0529293e-19 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 = 0.13937425 0 0.47803084 water fraction, min, max = 0.077375622 3.0529293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653904e-06, Final residual = 4.7847643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851703e-09, Final residual = 2.0433721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937627 0 0.47803802 water fraction, min, max = 0.077373605 3.0546706e-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 = 0.13937425 0 0.47803076 water fraction, min, max = 0.077375629 3.0563403e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937627 0 0.47803802 water fraction, min, max = 0.077373604 3.0546705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937425 0 0.47803076 water fraction, min, max = 0.077375629 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521021e-06, Final residual = 7.8764846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8759981e-09, Final residual = 1.4016386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2250.7 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.12105945 max: 0.59983595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 1.7609603 Time = 2299.91 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 = 0.13937222 0 0.47802321 water fraction, min, max = 0.077377651 3.0563402e-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 = 0.1393702 0 0.47801577 water fraction, min, max = 0.07737967 3.0563402e-19 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 = 0.13937222 0 0.47802321 water fraction, min, max = 0.077377644 3.0563402e-19 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 = 0.1393702 0 0.47801603 water fraction, min, max = 0.077379665 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634982e-06, Final residual = 4.7819925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822812e-09, Final residual = 2.0488392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937222 0 0.47802321 water fraction, min, max = 0.077377649 3.0563402e-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 = 0.1393702 0 0.47801595 water fraction, min, max = 0.077379673 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937222 0 0.47802321 water fraction, min, max = 0.077377649 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1393702 0 0.47801596 water fraction, min, max = 0.077379672 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511191e-06, Final residual = 7.8767709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747365e-09, Final residual = 1.4041875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.28 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.12108069 max: 0.59994101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.7609603 Time = 2301.67 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 = 0.13936818 0 0.47800841 water fraction, min, max = 0.077381692 3.0563402e-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 = 0.13936616 0 0.47800098 water fraction, min, max = 0.07738371 3.0563402e-19 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 = 0.13936818 0 0.47800841 water fraction, min, max = 0.077381686 3.0563402e-19 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 = 0.13936616 0 0.47800124 water fraction, min, max = 0.077383705 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608298e-06, Final residual = 4.7785464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837209e-09, Final residual = 2.0468599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936818 0 0.47800841 water fraction, min, max = 0.077381691 3.0563402e-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 = 0.13936616 0 0.47800115 water fraction, min, max = 0.077383713 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936818 0 0.47800841 water fraction, min, max = 0.07738169 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936616 0 0.47800116 water fraction, min, max = 0.077383712 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497356e-06, Final residual = 7.8777112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8786762e-09, Final residual = 1.3942403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2253.83 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.12107235 max: 0.59989952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.7609603 Time = 2303.43 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 = 0.13936414 0 0.47799362 water fraction, min, max = 0.07738573 3.0563402e-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 = 0.13936212 0 0.4779862 water fraction, min, max = 0.077387746 3.0563402e-19 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 = 0.13936414 0 0.47799362 water fraction, min, max = 0.077385724 3.0563402e-19 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 = 0.13936213 0 0.47798645 water fraction, min, max = 0.077387741 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.958246e-06, Final residual = 4.7743357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776855e-09, Final residual = 2.0321504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936414 0 0.47799362 water fraction, min, max = 0.077385729 3.0563402e-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 = 0.13936213 0 0.47798637 water fraction, min, max = 0.077387749 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936414 0 0.47799362 water fraction, min, max = 0.077385729 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936213 0 0.47798638 water fraction, min, max = 0.077387749 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484106e-06, Final residual = 7.88676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8867354e-09, Final residual = 1.3957859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.42 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.12106402 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.7609603 Time = 2305.19 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 = 0.13936011 0 0.47797884 water fraction, min, max = 0.077389765 3.0563402e-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 = 0.13935809 0 0.47797143 water fraction, min, max = 0.077391779 3.0563402e-19 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 = 0.13936011 0 0.47797884 water fraction, min, max = 0.077389759 3.0563402e-19 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 = 0.13935809 0 0.47797168 water fraction, min, max = 0.077391774 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955521e-06, Final residual = 4.7701633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715922e-09, Final residual = 2.0320653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936011 0 0.47797885 water fraction, min, max = 0.077389764 3.0563402e-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 = 0.13935809 0 0.4779716 water fraction, min, max = 0.077391782 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936011 0 0.47797885 water fraction, min, max = 0.077389763 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935809 0 0.47797161 water fraction, min, max = 0.077391782 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470448e-06, Final residual = 7.8880417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876044e-09, Final residual = 1.4056737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.12105569 max: 0.59981664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=2.7021598e+15 -> dtScale=1.0003057 deltaT = 1.7613912 Time = 2306.96 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 = 0.13935607 0 0.47796408 water fraction, min, max = 0.077393797 3.0563402e-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 = 0.13935406 0 0.47795667 water fraction, min, max = 0.07739581 3.0563402e-19 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 = 0.13935607 0 0.47796408 water fraction, min, max = 0.077393791 3.0563402e-19 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 = 0.13935406 0 0.47795692 water fraction, min, max = 0.077395805 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535944e-06, Final residual = 4.7673674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7689334e-09, Final residual = 2.0374437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935608 0 0.47796408 water fraction, min, max = 0.077393796 3.0563402e-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 = 0.13935406 0 0.47795684 water fraction, min, max = 0.077395813 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935608 0 0.47796408 water fraction, min, max = 0.077393795 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935406 0 0.47795685 water fraction, min, max = 0.077395813 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461117e-06, Final residual = 7.8869966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8876493e-09, Final residual = 1.4025551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.56 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.12107699 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.7613912 Time = 2308.72 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 = 0.13935205 0 0.47794932 water fraction, min, max = 0.077397826 3.0563402e-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 = 0.13935003 0 0.47794192 water fraction, min, max = 0.077399837 3.0563402e-19 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 = 0.13935205 0 0.47794932 water fraction, min, max = 0.07739782 3.0563402e-19 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 = 0.13935004 0 0.47794218 water fraction, min, max = 0.077399832 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511625e-06, Final residual = 4.7630537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7667357e-09, Final residual = 2.0287294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935205 0 0.47794933 water fraction, min, max = 0.077397825 3.0563402e-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 = 0.13935003 0 0.47794209 water fraction, min, max = 0.07739984 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935205 0 0.47794933 water fraction, min, max = 0.077397824 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935004 0 0.4779421 water fraction, min, max = 0.07739984 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446668e-06, Final residual = 7.8791454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795021e-09, Final residual = 1.4023304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.15 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.12106868 max: 0.59988063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.7613912 Time = 2310.48 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 = 0.13934802 0 0.47793458 water fraction, min, max = 0.077401852 3.0563402e-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 = 0.13934601 0 0.47792719 water fraction, min, max = 0.077403861 3.0563402e-19 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 = 0.13934802 0 0.47793458 water fraction, min, max = 0.077401845 3.0563402e-19 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 = 0.13934601 0 0.47792744 water fraction, min, max = 0.077403856 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484776e-06, Final residual = 4.7588496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619198e-09, Final residual = 2.029375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934802 0 0.47793459 water fraction, min, max = 0.07740185 3.0563402e-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 = 0.13934601 0 0.47792736 water fraction, min, max = 0.077403864 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934802 0 0.47793459 water fraction, min, max = 0.07740185 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934601 0 0.47792737 water fraction, min, max = 0.077403864 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430296e-06, Final residual = 7.8663647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8664338e-09, Final residual = 1.3968111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.72 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.12106037 max: 0.59983929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 1.7618226 Time = 2312.24 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 = 0.139344 0 0.47791985 water fraction, min, max = 0.077405874 3.0563402e-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 = 0.13934199 0 0.47791246 water fraction, min, max = 0.077407883 3.0563402e-19 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 = 0.139344 0 0.47791985 water fraction, min, max = 0.077405868 3.0563402e-19 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 = 0.13934199 0 0.47791272 water fraction, min, max = 0.077407878 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464462e-06, Final residual = 4.7553177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7598477e-09, Final residual = 2.0297461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139344 0 0.47791986 water fraction, min, max = 0.077405873 3.0563402e-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 = 0.13934199 0 0.47791263 water fraction, min, max = 0.077407886 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139344 0 0.47791986 water fraction, min, max = 0.077405873 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13934199 0 0.47791264 water fraction, min, max = 0.077407885 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419808e-06, Final residual = 7.8553087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8578677e-09, Final residual = 1.3970813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.3 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.12108172 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 1.7618226 Time = 2314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933998 0 0.47790513 water fraction, min, max = 0.077409894 3.0563402e-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 = 0.13933797 0 0.47789775 water fraction, min, max = 0.077411901 3.0563402e-19 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 = 0.13933998 0 0.47790513 water fraction, min, max = 0.077409888 3.0563402e-19 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 = 0.13933797 0 0.477898 water fraction, min, max = 0.077411896 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438085e-06, Final residual = 4.7509103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.750341e-09, Final residual = 2.0302946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933998 0 0.47790514 water fraction, min, max = 0.077409893 3.0563402e-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 = 0.13933797 0 0.47789792 water fraction, min, max = 0.077411904 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933998 0 0.47790514 water fraction, min, max = 0.077409892 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933797 0 0.47789793 water fraction, min, max = 0.077411904 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406743e-06, Final residual = 7.8411059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8408487e-09, Final residual = 1.39562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.78 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.12107342 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.7618226 Time = 2315.76 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 = 0.13933596 0 0.47789043 water fraction, min, max = 0.077413911 3.0563402e-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 = 0.13933395 0 0.47788305 water fraction, min, max = 0.077415916 3.0563402e-19 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 = 0.13933596 0 0.47789043 water fraction, min, max = 0.077413904 3.0563402e-19 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 = 0.13933396 0 0.4778833 water fraction, min, max = 0.077415911 3.0563402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412391e-06, Final residual = 4.7467427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475705e-09, Final residual = 2.0218845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933596 0 0.47789043 water fraction, min, max = 0.077413909 3.0580988e-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 = 0.13933396 0 0.47788322 water fraction, min, max = 0.077415919 3.059786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933596 0 0.47789043 water fraction, min, max = 0.077413909 3.0580987e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933396 0 0.47788323 water fraction, min, max = 0.077415918 3.0597859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394088e-06, Final residual = 7.833865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8326417e-09, Final residual = 1.3919894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.34 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.12106513 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.7618226 Time = 2317.53 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 = 0.13933195 0 0.47787573 water fraction, min, max = 0.077417924 3.0615445e-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 = 0.13932994 0 0.47786836 water fraction, min, max = 0.077419927 3.0633743e-19 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 = 0.13933195 0 0.47787573 water fraction, min, max = 0.077417917 3.061687e-19 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 = 0.13932995 0 0.47786862 water fraction, min, max = 0.077419922 3.0635169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386027e-06, Final residual = 4.7424927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437971e-09, Final residual = 2.02772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933195 0 0.47787574 water fraction, min, max = 0.077417922 3.0615461e-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 = 0.13932994 0 0.47786853 water fraction, min, max = 0.07741993 3.0632349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13933195 0 0.47787574 water fraction, min, max = 0.077417922 3.061546e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932995 0 0.47786854 water fraction, min, max = 0.07741993 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379334e-06, Final residual = 7.8276484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272268e-09, Final residual = 1.3963831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.93 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.12105685 max: 0.59982112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 1.7622546 Time = 2319.29 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 = 0.13932794 0 0.47786105 water fraction, min, max = 0.077421934 3.0632348e-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 = 0.13932593 0 0.47785368 water fraction, min, max = 0.077423936 3.0632348e-19 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 = 0.13932794 0 0.47786105 water fraction, min, max = 0.077421928 3.0632348e-19 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 = 0.13932594 0 0.47785394 water fraction, min, max = 0.077423931 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367675e-06, Final residual = 4.7391073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409442e-09, Final residual = 2.0156358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932794 0 0.47786106 water fraction, min, max = 0.077421933 3.0632348e-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 = 0.13932594 0 0.47785386 water fraction, min, max = 0.077423939 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932794 0 0.47786106 water fraction, min, max = 0.077421932 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932594 0 0.47785386 water fraction, min, max = 0.077423939 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368802e-06, Final residual = 7.8197714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189381e-09, Final residual = 1.3919912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.52 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.12107825 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.7622546 Time = 2321.05 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 = 0.13932393 0 0.47784638 water fraction, min, max = 0.077425942 3.0632348e-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 = 0.13932193 0 0.47783902 water fraction, min, max = 0.077427942 3.0632348e-19 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 = 0.13932393 0 0.47784638 water fraction, min, max = 0.077425935 3.0632348e-19 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 = 0.13932193 0 0.47783927 water fraction, min, max = 0.077427937 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340272e-06, Final residual = 4.7346537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383248e-09, Final residual = 2.0292406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932393 0 0.47784638 water fraction, min, max = 0.07742594 3.0632348e-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 = 0.13932193 0 0.47783919 water fraction, min, max = 0.077427945 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932393 0 0.47784638 water fraction, min, max = 0.07742594 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932193 0 0.4778392 water fraction, min, max = 0.077427945 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354184e-06, Final residual = 7.8022242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025838e-09, Final residual = 1.3904821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2271.02 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.12106998 max: 0.59988583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.7622546 Time = 2322.81 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 = 0.13931993 0 0.47783172 water fraction, min, max = 0.077429946 3.0632348e-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 = 0.13931792 0 0.47782437 water fraction, min, max = 0.077431944 3.0632348e-19 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 = 0.13931993 0 0.47783172 water fraction, min, max = 0.077429939 3.0632348e-19 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 = 0.13931793 0 0.47782462 water fraction, min, max = 0.077431939 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314233e-06, Final residual = 4.7309045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335569e-09, Final residual = 2.0198234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931993 0 0.47783172 water fraction, min, max = 0.077429944 3.0632348e-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 = 0.13931793 0 0.47782454 water fraction, min, max = 0.077431947 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931993 0 0.47783172 water fraction, min, max = 0.077429944 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931793 0 0.47782454 water fraction, min, max = 0.077431947 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341003e-06, Final residual = 7.7936716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7942457e-09, Final residual = 1.3900646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.59 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.12106171 max: 0.59984469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 1.7626871 Time = 2324.58 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 = 0.13931593 0 0.47781707 water fraction, min, max = 0.077433947 3.0632348e-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 = 0.13931392 0 0.47780972 water fraction, min, max = 0.077435944 3.0632348e-19 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 = 0.13931593 0 0.47781707 water fraction, min, max = 0.07743394 3.0632348e-19 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 = 0.13931393 0 0.47780997 water fraction, min, max = 0.07743594 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295279e-06, Final residual = 4.7283746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7297822e-09, Final residual = 2.0237646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931593 0 0.47781708 water fraction, min, max = 0.077433945 3.0632348e-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 = 0.13931393 0 0.47780989 water fraction, min, max = 0.077435947 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931593 0 0.47781708 water fraction, min, max = 0.077433945 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931393 0 0.4778099 water fraction, min, max = 0.077435947 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331483e-06, Final residual = 7.797704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7982401e-09, Final residual = 1.3877605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.17 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.12108317 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.7626871 Time = 2326.34 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 = 0.13931193 0 0.47780243 water fraction, min, max = 0.077437945 3.0632348e-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 = 0.13930993 0 0.47779509 water fraction, min, max = 0.077439941 3.0632348e-19 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 = 0.13931193 0 0.47780244 water fraction, min, max = 0.077437939 3.0632348e-19 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 = 0.13930993 0 0.47779534 water fraction, min, max = 0.077439936 3.0632348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269582e-06, Final residual = 4.7243803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261663e-09, Final residual = 2.0238609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931193 0 0.47780244 water fraction, min, max = 0.077437944 3.0650039e-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 = 0.13930993 0 0.47779526 water fraction, min, max = 0.077439944 3.0667016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13931193 0 0.47780244 water fraction, min, max = 0.077437943 3.0650038e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930993 0 0.47779527 water fraction, min, max = 0.077439944 3.0667015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.73169e-06, Final residual = 7.7982711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7974255e-09, Final residual = 1.3864528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.74 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.12107491 max: 0.59990971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.7626871 Time = 2328.1 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 = 0.13930793 0 0.47778781 water fraction, min, max = 0.07744194 3.0684706e-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 = 0.13930593 0 0.47778047 water fraction, min, max = 0.077443934 3.0703109e-19 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 = 0.13930793 0 0.47778781 water fraction, min, max = 0.077441934 3.068613e-19 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 = 0.13930594 0 0.47778073 water fraction, min, max = 0.07744393 3.0704533e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242738e-06, Final residual = 4.7203324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243192e-09, Final residual = 2.0123744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930793 0 0.47778781 water fraction, min, max = 0.077441939 3.0667015e-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 = 0.13930594 0 0.47778064 water fraction, min, max = 0.077443937 3.0667015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930793 0 0.47778781 water fraction, min, max = 0.077441938 3.0667015e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930594 0 0.47778065 water fraction, min, max = 0.077443937 3.0667015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303806e-06, Final residual = 7.7974983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7970307e-09, Final residual = 1.3882161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.35 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.12106666 max: 0.59986865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 1.7626871 Time = 2329.86 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 = 0.13930394 0 0.4777732 water fraction, min, max = 0.077445932 3.0667015e-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 = 0.13930194 0 0.47776587 water fraction, min, max = 0.077447924 3.0667015e-19 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 = 0.13930394 0 0.4777732 water fraction, min, max = 0.077445926 3.0667015e-19 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 = 0.13930195 0 0.47776612 water fraction, min, max = 0.07744792 3.0667015e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217499e-06, Final residual = 4.7163291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179558e-09, Final residual = 2.012272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930394 0 0.4777732 water fraction, min, max = 0.07744593 3.0684738e-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 = 0.13930195 0 0.47776604 water fraction, min, max = 0.077447927 3.0701748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930394 0 0.4777732 water fraction, min, max = 0.07744593 3.0684737e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930195 0 0.47776604 water fraction, min, max = 0.077447927 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291223e-06, Final residual = 7.7917766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874793e-09, Final residual = 1.3934626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.91 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.12105842 max: 0.59982762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 1.7631203 Time = 2331.63 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 = 0.13929995 0 0.4777586 water fraction, min, max = 0.077449921 3.0701747e-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 = 0.13929796 0 0.47775127 water fraction, min, max = 0.077451912 3.0701747e-19 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 = 0.13929995 0 0.4777586 water fraction, min, max = 0.077449914 3.0701747e-19 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 = 0.13929796 0 0.47775152 water fraction, min, max = 0.077451907 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198837e-06, Final residual = 4.7135989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.714416e-09, Final residual = 2.0062366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929995 0 0.4777586 water fraction, min, max = 0.077449919 3.0701747e-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 = 0.13929796 0 0.47775144 water fraction, min, max = 0.077451915 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929995 0 0.4777586 water fraction, min, max = 0.077449919 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929796 0 0.47775145 water fraction, min, max = 0.077451915 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281841e-06, Final residual = 7.7896394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898622e-09, Final residual = 1.3925896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2280.47 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.12107993 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.7631203 Time = 2333.39 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 = 0.13929597 0 0.47774401 water fraction, min, max = 0.077453907 3.0701747e-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 = 0.13929397 0 0.47773669 water fraction, min, max = 0.077455896 3.0701747e-19 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 = 0.13929597 0 0.47774401 water fraction, min, max = 0.0774539 3.0701747e-19 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 = 0.13929398 0 0.47773694 water fraction, min, max = 0.077455892 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173844e-06, Final residual = 4.7095343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091608e-09, Final residual = 2.0137251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929597 0 0.47774401 water fraction, min, max = 0.077453905 3.0701747e-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 = 0.13929398 0 0.47773686 water fraction, min, max = 0.077455899 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929597 0 0.47774401 water fraction, min, max = 0.077453905 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929398 0 0.47773686 water fraction, min, max = 0.077455899 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268363e-06, Final residual = 7.7864006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865039e-09, Final residual = 1.3945536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.88 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.1210717 max: 0.59989305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.7631203 Time = 2335.15 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 = 0.13929198 0 0.47772943 water fraction, min, max = 0.07745789 3.0701747e-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 = 0.13928999 0 0.47772211 water fraction, min, max = 0.077459877 3.0701747e-19 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 = 0.13929198 0 0.47772943 water fraction, min, max = 0.077457883 3.0701747e-19 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 = 0.13929 0 0.47772237 water fraction, min, max = 0.077459873 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148153e-06, Final residual = 4.7056353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079673e-09, Final residual = 2.0040281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929198 0 0.47772943 water fraction, min, max = 0.077457888 3.0701747e-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 = 0.13928999 0 0.47772229 water fraction, min, max = 0.077459881 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13929198 0 0.47772943 water fraction, min, max = 0.077457888 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928999 0 0.47772229 water fraction, min, max = 0.07745988 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253647e-06, Final residual = 7.7870379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867335e-09, Final residual = 1.3820259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.51 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.12106348 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.7635541 Time = 2336.92 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 = 0.139288 0 0.47771486 water fraction, min, max = 0.07746187 3.0701747e-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 = 0.13928601 0 0.47770755 water fraction, min, max = 0.077463856 3.0701747e-19 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 = 0.139288 0 0.47771486 water fraction, min, max = 0.077461863 3.0701747e-19 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 = 0.13928602 0 0.4777078 water fraction, min, max = 0.077463852 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.91277e-06, Final residual = 4.7025951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023245e-09, Final residual = 1.9957324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139288 0 0.47771487 water fraction, min, max = 0.077461868 3.0701747e-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 = 0.13928602 0 0.47770772 water fraction, min, max = 0.077463859 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139288 0 0.47771487 water fraction, min, max = 0.077461868 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928602 0 0.47770773 water fraction, min, max = 0.077463859 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241323e-06, Final residual = 7.7964153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968202e-09, Final residual = 1.3950711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.06 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.12108504 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.7635541 Time = 2338.68 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 = 0.13928403 0 0.4777003 water fraction, min, max = 0.077465847 3.0701747e-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 = 0.13928204 0 0.477693 water fraction, min, max = 0.077467832 3.0701747e-19 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 = 0.13928403 0 0.4777003 water fraction, min, max = 0.07746584 3.0701747e-19 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 = 0.13928204 0 0.47769325 water fraction, min, max = 0.077467827 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102105e-06, Final residual = 4.699278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996808e-09, Final residual = 2.0072601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928403 0 0.47770031 water fraction, min, max = 0.077465845 3.0701747e-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 = 0.13928204 0 0.47769317 water fraction, min, max = 0.077467835 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928403 0 0.47770031 water fraction, min, max = 0.077465845 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928204 0 0.47769318 water fraction, min, max = 0.077467835 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226293e-06, Final residual = 7.8045086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.804042e-09, Final residual = 1.3943194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.67 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.12107682 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.7635541 Time = 2340.44 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 = 0.13928005 0 0.47768576 water fraction, min, max = 0.07746982 3.0701747e-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 = 0.13927806 0 0.47767846 water fraction, min, max = 0.077471804 3.0701747e-19 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 = 0.13928005 0 0.47768576 water fraction, min, max = 0.077469814 3.0701747e-19 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 = 0.13927807 0 0.47767871 water fraction, min, max = 0.077471799 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075584e-06, Final residual = 4.6956963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996509e-09, Final residual = 2.0017864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928005 0 0.47768576 water fraction, min, max = 0.077469819 3.0701747e-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 = 0.13927807 0 0.47767863 water fraction, min, max = 0.077471807 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928005 0 0.47768576 water fraction, min, max = 0.077469819 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927807 0 0.47767864 water fraction, min, max = 0.077471807 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.721133e-06, Final residual = 7.8129104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8115678e-09, Final residual = 1.3921599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.16 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.12106862 max: 0.59987697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.7635541 Time = 2342.21 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 = 0.13927608 0 0.47767123 water fraction, min, max = 0.077473791 3.0701747e-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 = 0.1392741 0 0.47766394 water fraction, min, max = 0.077475773 3.0701747e-19 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 = 0.13927608 0 0.47767123 water fraction, min, max = 0.077473785 3.0701747e-19 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 = 0.1392741 0 0.47766419 water fraction, min, max = 0.077475768 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049685e-06, Final residual = 4.6917951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6924884e-09, Final residual = 1.9996409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927608 0 0.47767123 water fraction, min, max = 0.077473789 3.0701747e-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 = 0.1392741 0 0.47766411 water fraction, min, max = 0.077475776 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927608 0 0.47767123 water fraction, min, max = 0.077473789 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392741 0 0.47766411 water fraction, min, max = 0.077475776 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196586e-06, Final residual = 7.8025054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8013107e-09, Final residual = 1.3868592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.74 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.12106041 max: 0.59983614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 1.7639885 Time = 2343.97 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 = 0.13927211 0 0.47765671 water fraction, min, max = 0.077477759 3.0701747e-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 = 0.13927013 0 0.47764942 water fraction, min, max = 0.077479739 3.0701747e-19 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 = 0.13927211 0 0.47765671 water fraction, min, max = 0.077477752 3.0701747e-19 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 = 0.13927013 0 0.47764967 water fraction, min, max = 0.077479735 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030467e-06, Final residual = 4.6884284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891463e-09, Final residual = 1.9899265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927211 0 0.47765671 water fraction, min, max = 0.077477757 3.0701747e-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 = 0.13927013 0 0.47764959 water fraction, min, max = 0.077479742 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927211 0 0.47765671 water fraction, min, max = 0.077477757 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927013 0 0.4776496 water fraction, min, max = 0.077479742 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185582e-06, Final residual = 7.7865797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844774e-09, Final residual = 1.3799668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.35 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.12108203 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.7639885 Time = 2345.73 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 = 0.13926815 0 0.4776422 water fraction, min, max = 0.077481724 3.0701747e-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 = 0.13926617 0 0.47763492 water fraction, min, max = 0.077483703 3.0701747e-19 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 = 0.13926815 0 0.4776422 water fraction, min, max = 0.077481717 3.0701747e-19 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 = 0.13926617 0 0.47763517 water fraction, min, max = 0.077483698 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003561e-06, Final residual = 4.6836779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860598e-09, Final residual = 1.9972749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926815 0 0.4776422 water fraction, min, max = 0.077481722 3.0701747e-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 = 0.13926617 0 0.47763509 water fraction, min, max = 0.077483706 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926815 0 0.4776422 water fraction, min, max = 0.077481722 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926617 0 0.47763509 water fraction, min, max = 0.077483705 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168283e-06, Final residual = 7.7603564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7607172e-09, Final residual = 1.378355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.96 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.12107384 max: 0.5999023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.7639885 Time = 2347.5 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 = 0.13926419 0 0.4776277 water fraction, min, max = 0.077485685 3.0701747e-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 = 0.13926221 0 0.47762042 water fraction, min, max = 0.077487663 3.0701747e-19 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 = 0.13926419 0 0.4776277 water fraction, min, max = 0.077485679 3.0701747e-19 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 = 0.13926221 0 0.47762068 water fraction, min, max = 0.077487658 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8974948e-06, Final residual = 4.6791253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837705e-09, Final residual = 1.9875617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926419 0 0.4776277 water fraction, min, max = 0.077485684 3.0701747e-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 = 0.13926221 0 0.4776206 water fraction, min, max = 0.077487666 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926419 0 0.4776277 water fraction, min, max = 0.077485683 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926221 0 0.4776206 water fraction, min, max = 0.077487666 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150869e-06, Final residual = 7.7487427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7482466e-09, Final residual = 1.3790945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.54 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.12106566 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.7639885 Time = 2349.26 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 = 0.13926023 0 0.47761321 water fraction, min, max = 0.077489644 3.0719643e-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 = 0.13925825 0 0.47760595 water fraction, min, max = 0.077491619 3.073825e-19 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 = 0.13926023 0 0.47761321 water fraction, min, max = 0.077489637 3.0721064e-19 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 = 0.13925825 0 0.4776062 water fraction, min, max = 0.077491615 3.0739671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8947237e-06, Final residual = 4.6752038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762684e-09, Final residual = 1.9901048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926023 0 0.47761322 water fraction, min, max = 0.077489642 3.0701747e-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 = 0.13925825 0 0.47760612 water fraction, min, max = 0.077491622 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926023 0 0.47761322 water fraction, min, max = 0.077489642 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925825 0 0.47760612 water fraction, min, max = 0.077491622 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134467e-06, Final residual = 7.7645665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.763525e-09, Final residual = 1.3887146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.11 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.12105748 max: 0.59982087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=2.7021598e+15 -> dtScale=1.0002986 deltaT = 1.7644235 Time = 2351.03 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 = 0.13925627 0 0.47759874 water fraction, min, max = 0.077493599 3.0701747e-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 = 0.13925429 0 0.47759147 water fraction, min, max = 0.077495574 3.0701747e-19 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 = 0.13925627 0 0.47759874 water fraction, min, max = 0.077493593 3.0701747e-19 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 = 0.1392543 0 0.47759173 water fraction, min, max = 0.077495569 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926398e-06, Final residual = 4.672894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750661e-09, Final residual = 1.9929636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925627 0 0.47759874 water fraction, min, max = 0.077493598 3.0701747e-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 = 0.1392543 0 0.47759165 water fraction, min, max = 0.077495577 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925627 0 0.47759874 water fraction, min, max = 0.077493597 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392543 0 0.47759165 water fraction, min, max = 0.077495577 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123143e-06, Final residual = 7.7812662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.781733e-09, Final residual = 1.3909883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.68 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.12107916 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.7644235 Time = 2352.79 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 = 0.13925232 0 0.47758427 water fraction, min, max = 0.077497552 3.0701747e-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 = 0.13925034 0 0.47757702 water fraction, min, max = 0.077499525 3.0701747e-19 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 = 0.13925232 0 0.47758427 water fraction, min, max = 0.077497546 3.0701747e-19 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 = 0.13925035 0 0.47757727 water fraction, min, max = 0.077499521 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902621e-06, Final residual = 4.6689017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.672219e-09, Final residual = 1.9947339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925232 0 0.47758428 water fraction, min, max = 0.077497551 3.0701747e-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 = 0.13925035 0 0.47757719 water fraction, min, max = 0.077499528 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925232 0 0.47758428 water fraction, min, max = 0.07749755 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925035 0 0.47757719 water fraction, min, max = 0.077499528 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110582e-06, Final residual = 7.7776481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7792613e-09, Final residual = 1.3899005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.06 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.12107099 max: 0.59988745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.7644235 Time = 2354.56 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 = 0.13924837 0 0.47756982 water fraction, min, max = 0.077501502 3.0701747e-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 = 0.1392464 0 0.47756257 water fraction, min, max = 0.077503473 3.0701747e-19 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 = 0.13924837 0 0.47756982 water fraction, min, max = 0.077501495 3.0701747e-19 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 = 0.1392464 0 0.47756282 water fraction, min, max = 0.077503468 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877263e-06, Final residual = 4.6650404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6677087e-09, Final residual = 1.992867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924837 0 0.47756983 water fraction, min, max = 0.0775015 3.0701747e-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 = 0.1392464 0 0.47756274 water fraction, min, max = 0.077503476 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924837 0 0.47756983 water fraction, min, max = 0.0775015 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392464 0 0.47756275 water fraction, min, max = 0.077503476 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096777e-06, Final residual = 7.7750007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753445e-09, Final residual = 1.3880878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.66 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.12106283 max: 0.59984683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.764859 Time = 2356.32 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 = 0.13924442 0 0.47755538 water fraction, min, max = 0.077505449 3.0701747e-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 = 0.13924245 0 0.47754813 water fraction, min, max = 0.077507419 3.0701747e-19 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 = 0.13924442 0 0.47755538 water fraction, min, max = 0.077505442 3.0701747e-19 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 = 0.13924245 0 0.47754838 water fraction, min, max = 0.077507414 3.0701747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859212e-06, Final residual = 4.6622858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659924e-09, Final residual = 1.9918142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924443 0 0.47755538 water fraction, min, max = 0.077505447 3.0719732e-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 = 0.13924245 0 0.4775483 water fraction, min, max = 0.077507422 3.0737007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924443 0 0.47755539 water fraction, min, max = 0.077505447 3.0719731e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924245 0 0.47754831 water fraction, min, max = 0.077507422 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088578e-06, Final residual = 7.767579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.76578e-09, Final residual = 1.3896271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.24 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.12108456 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=2.7021598e+15 -> dtScale=1.0000762 deltaT = 1.764859 Time = 2358.09 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 = 0.13924048 0 0.47754095 water fraction, min, max = 0.077509393 3.0737005e-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 = 0.13923851 0 0.47753371 water fraction, min, max = 0.077511361 3.0737005e-19 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 = 0.13924048 0 0.47754095 water fraction, min, max = 0.077509386 3.0737005e-19 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 = 0.13923851 0 0.47753396 water fraction, min, max = 0.077511357 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836083e-06, Final residual = 4.6580982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6585451e-09, Final residual = 1.983409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924048 0 0.47754095 water fraction, min, max = 0.077509391 3.0737005e-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 = 0.13923851 0 0.47753388 water fraction, min, max = 0.077511364 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924048 0 0.47754095 water fraction, min, max = 0.077509391 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923851 0 0.47753389 water fraction, min, max = 0.077511364 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075998e-06, Final residual = 7.7581698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.759236e-09, Final residual = 1.3866741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.81 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.12107641 max: 0.59991372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 1.764859 Time = 2359.85 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 = 0.13923654 0 0.47752653 water fraction, min, max = 0.077513333 3.0737005e-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 = 0.13923457 0 0.4775193 water fraction, min, max = 0.0775153 3.0737005e-19 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 = 0.13923654 0 0.47752653 water fraction, min, max = 0.077513327 3.0737005e-19 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 = 0.13923457 0 0.47751955 water fraction, min, max = 0.077515296 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812398e-06, Final residual = 4.6536493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563117e-09, Final residual = 1.9871188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923654 0 0.47752654 water fraction, min, max = 0.077513332 3.0737005e-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 = 0.13923457 0 0.47751947 water fraction, min, max = 0.077515303 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923654 0 0.47752654 water fraction, min, max = 0.077513332 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923457 0 0.47751947 water fraction, min, max = 0.077515303 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063097e-06, Final residual = 7.7448823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7461698e-09, Final residual = 1.3861454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.38 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.12106826 max: 0.59987318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=2.7021598e+15 -> dtScale=1.0002114 deltaT = 1.764859 Time = 2361.62 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 = 0.1392326 0 0.47751212 water fraction, min, max = 0.077517271 3.0737005e-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 = 0.13923063 0 0.4775049 water fraction, min, max = 0.077519236 3.0737005e-19 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 = 0.1392326 0 0.47751212 water fraction, min, max = 0.077517265 3.0737005e-19 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 = 0.13923064 0 0.47750514 water fraction, min, max = 0.077519232 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786697e-06, Final residual = 4.6497741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510148e-09, Final residual = 1.9780657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392326 0 0.47751213 water fraction, min, max = 0.077517269 3.0737005e-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 = 0.13923064 0 0.47750507 water fraction, min, max = 0.077519239 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392326 0 0.47751213 water fraction, min, max = 0.077517269 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13923064 0 0.47750507 water fraction, min, max = 0.077519239 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049528e-06, Final residual = 7.7409353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443358e-09, Final residual = 1.385989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.97 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.12106013 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 1.7652952 Time = 2363.38 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 = 0.13922867 0 0.47749773 water fraction, min, max = 0.077521206 3.0737005e-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 = 0.1392267 0 0.4774905 water fraction, min, max = 0.07752317 3.0737005e-19 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 = 0.13922867 0 0.47749773 water fraction, min, max = 0.077521199 3.0737005e-19 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 = 0.1392267 0 0.47749075 water fraction, min, max = 0.077523165 3.0737005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876744e-06, Final residual = 4.6473128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6507592e-09, Final residual = 1.9740754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922867 0 0.47749773 water fraction, min, max = 0.077521204 3.0778324e-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 = 0.1392267 0 0.47749067 water fraction, min, max = 0.077523173 3.0817924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922867 0 0.47749773 water fraction, min, max = 0.077521204 3.0778321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392267 0 0.47749068 water fraction, min, max = 0.077523173 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038805e-06, Final residual = 7.7595882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589064e-09, Final residual = 1.388164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.53 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.12108191 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 1.7652952 Time = 2365.15 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 = 0.13922473 0 0.47748334 water fraction, min, max = 0.077525138 3.0817922e-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 = 0.13922277 0 0.47747612 water fraction, min, max = 0.0775271 3.0817922e-19 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 = 0.13922473 0 0.47748334 water fraction, min, max = 0.077525132 3.0817922e-19 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 = 0.13922277 0 0.47747637 water fraction, min, max = 0.077527096 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742011e-06, Final residual = 4.6435892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6460993e-09, Final residual = 1.9771719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922474 0 0.47748335 water fraction, min, max = 0.077525136 3.0817922e-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 = 0.13922277 0 0.47747629 water fraction, min, max = 0.077527103 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922474 0 0.47748335 water fraction, min, max = 0.077525136 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922277 0 0.4774763 water fraction, min, max = 0.077527103 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024711e-06, Final residual = 7.7697971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678692e-09, Final residual = 1.3976016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.12 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.12107378 max: 0.59989996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.7652952 Time = 2366.91 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 = 0.13922081 0 0.47746897 water fraction, min, max = 0.077529067 3.0817922e-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 = 0.13921884 0 0.47746176 water fraction, min, max = 0.077531028 3.0817922e-19 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 = 0.13922081 0 0.47746897 water fraction, min, max = 0.07752906 3.0817922e-19 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 = 0.13921885 0 0.47746201 water fraction, min, max = 0.077531023 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716893e-06, Final residual = 4.6395748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400319e-09, Final residual = 1.977001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922081 0 0.47746897 water fraction, min, max = 0.077529065 3.0817922e-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 = 0.13921884 0 0.47746193 water fraction, min, max = 0.077531031 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922081 0 0.47746897 water fraction, min, max = 0.077529065 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921884 0 0.47746193 water fraction, min, max = 0.077531031 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011079e-06, Final residual = 7.7669289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7673474e-09, Final residual = 1.4033482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.7 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.12106566 max: 0.59985952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.7652952 Time = 2368.68 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 = 0.13921688 0 0.47745461 water fraction, min, max = 0.077532992 3.0817922e-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 = 0.13921492 0 0.4774474 water fraction, min, max = 0.077534952 3.0817922e-19 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 = 0.13921688 0 0.47745461 water fraction, min, max = 0.077532986 3.0817922e-19 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 = 0.13921492 0 0.47744765 water fraction, min, max = 0.077534947 3.0817922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691693e-06, Final residual = 4.6351718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386905e-09, Final residual = 1.9643358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921688 0 0.47745461 water fraction, min, max = 0.077532991 3.0836024e-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 = 0.13921492 0 0.47744757 water fraction, min, max = 0.077534955 3.0853416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921688 0 0.47745461 water fraction, min, max = 0.077532991 3.0836023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921492 0 0.47744758 water fraction, min, max = 0.077534955 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997e-06, Final residual = 7.7613396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7629905e-09, Final residual = 1.3906987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.27 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.12105755 max: 0.59981912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 1.7657321 Time = 2370.44 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 = 0.13921296 0 0.47744026 water fraction, min, max = 0.077536915 3.0853415e-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 = 0.139211 0 0.47743306 water fraction, min, max = 0.077538874 3.0853415e-19 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 = 0.13921296 0 0.47744026 water fraction, min, max = 0.077536909 3.0853415e-19 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 = 0.139211 0 0.4774333 water fraction, min, max = 0.077538869 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673318e-06, Final residual = 4.6316799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.632771e-09, Final residual = 1.9700791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921296 0 0.47744026 water fraction, min, max = 0.077536914 3.0853415e-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 = 0.139211 0 0.47743323 water fraction, min, max = 0.077538877 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13921296 0 0.47744026 water fraction, min, max = 0.077536913 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139211 0 0.47743323 water fraction, min, max = 0.077538876 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983445e-06, Final residual = 7.7525367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7541358e-09, Final residual = 1.3982595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.67 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.12107939 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 1.7657321 Time = 2372.21 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 = 0.13920904 0 0.47742592 water fraction, min, max = 0.077540835 3.0853415e-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 = 0.13920708 0 0.47741872 water fraction, min, max = 0.077542792 3.0853415e-19 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 = 0.13920904 0 0.47742592 water fraction, min, max = 0.077540829 3.0853415e-19 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 = 0.13920708 0 0.47741897 water fraction, min, max = 0.077542788 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8645176e-06, Final residual = 4.6274112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291938e-09, Final residual = 1.9722454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920904 0 0.47742592 water fraction, min, max = 0.077540834 3.0853415e-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 = 0.13920708 0 0.47741889 water fraction, min, max = 0.077542795 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920904 0 0.47742592 water fraction, min, max = 0.077540834 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920708 0 0.4774189 water fraction, min, max = 0.077542795 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967827e-06, Final residual = 7.7440489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7459678e-09, Final residual = 1.3896498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.21 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.12107129 max: 0.59988681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 1.7657321 Time = 2373.97 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 = 0.13920512 0 0.47741159 water fraction, min, max = 0.077544752 3.0853415e-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 = 0.13920316 0 0.4774044 water fraction, min, max = 0.077546707 3.0853415e-19 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 = 0.13920512 0 0.47741159 water fraction, min, max = 0.077544746 3.0853415e-19 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 = 0.13920317 0 0.47740465 water fraction, min, max = 0.077546703 3.0853415e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621883e-06, Final residual = 4.6236259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6258013e-09, Final residual = 1.9698001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920512 0 0.47741159 water fraction, min, max = 0.077544751 3.087157e-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 = 0.13920316 0 0.47740457 water fraction, min, max = 0.077546711 3.0889015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920512 0 0.47741159 water fraction, min, max = 0.077544751 3.0871569e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920316 0 0.47740457 water fraction, min, max = 0.07754671 3.0889014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956907e-06, Final residual = 7.7391802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.739703e-09, Final residual = 1.394615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.83 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.12106319 max: 0.59984649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.7661695 Time = 2375.74 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 = 0.13920121 0 0.47739727 water fraction, min, max = 0.077548667 3.0889014e-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 = 0.13919925 0 0.47739009 water fraction, min, max = 0.077550621 3.0889014e-19 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 = 0.13920121 0 0.47739727 water fraction, min, max = 0.07754866 3.0889014e-19 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 = 0.13919925 0 0.47739033 water fraction, min, max = 0.077550616 3.0889014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.860439e-06, Final residual = 4.6209686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219179e-09, Final residual = 1.9691815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920121 0 0.47739727 water fraction, min, max = 0.077548665 3.0889014e-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 = 0.13919925 0 0.47739025 water fraction, min, max = 0.077550624 3.0889014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920121 0 0.47739727 water fraction, min, max = 0.077548665 3.0889014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919925 0 0.47739026 water fraction, min, max = 0.077550623 3.0889014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948152e-06, Final residual = 7.7465048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470419e-09, Final residual = 1.3937977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.37 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.12108508 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.7661695 Time = 2377.51 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 = 0.13919729 0 0.47738296 water fraction, min, max = 0.077552578 3.0889014e-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 = 0.13919534 0 0.47737578 water fraction, min, max = 0.077554531 3.0889014e-19 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 = 0.13919729 0 0.47738296 water fraction, min, max = 0.077552572 3.0889014e-19 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 = 0.13919534 0 0.47737603 water fraction, min, max = 0.077554526 3.0889014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579298e-06, Final residual = 4.6174476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191794e-09, Final residual = 1.9614688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391973 0 0.47738297 water fraction, min, max = 0.077552577 3.0907206e-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 = 0.13919534 0 0.47737595 water fraction, min, max = 0.077554534 3.0924687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391973 0 0.47738297 water fraction, min, max = 0.077552576 3.0907204e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919534 0 0.47737596 water fraction, min, max = 0.077554533 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935915e-06, Final residual = 7.7486845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477671e-09, Final residual = 1.4011236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.88 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.121077 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.7661695 Time = 2379.27 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 = 0.13919339 0 0.47736867 water fraction, min, max = 0.077556487 3.0924686e-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 = 0.13919143 0 0.47736149 water fraction, min, max = 0.077558437 3.0924686e-19 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 = 0.13919339 0 0.47736867 water fraction, min, max = 0.07755648 3.0924686e-19 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 = 0.13919144 0 0.47736174 water fraction, min, max = 0.077558433 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555032e-06, Final residual = 4.6133954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139986e-09, Final residual = 1.9611542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919339 0 0.47736867 water fraction, min, max = 0.077556485 3.0924686e-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 = 0.13919143 0 0.47736166 water fraction, min, max = 0.07755844 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919339 0 0.47736867 water fraction, min, max = 0.077556485 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919143 0 0.47736167 water fraction, min, max = 0.07755844 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.692403e-06, Final residual = 7.7317774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7346124e-09, Final residual = 1.3889096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.35 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.12106891 max: 0.59987423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.7661695 Time = 2381.04 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 = 0.13918948 0 0.47735438 water fraction, min, max = 0.077560392 3.0924686e-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 = 0.13918753 0 0.47734722 water fraction, min, max = 0.077562341 3.0924686e-19 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 = 0.13918948 0 0.47735438 water fraction, min, max = 0.077560386 3.0924686e-19 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 = 0.13918753 0 0.47734746 water fraction, min, max = 0.077562336 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531056e-06, Final residual = 4.6094833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.611619e-09, Final residual = 1.9587944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918948 0 0.47735439 water fraction, min, max = 0.07756039 3.0924686e-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 = 0.13918753 0 0.47734739 water fraction, min, max = 0.077562344 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918948 0 0.47735439 water fraction, min, max = 0.07756039 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918753 0 0.47734739 water fraction, min, max = 0.077562344 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911335e-06, Final residual = 7.7158569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.717627e-09, Final residual = 1.3891574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.95 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.12106084 max: 0.59983401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=2.7021598e+15 -> dtScale=1.0002767 deltaT = 1.7666075 Time = 2382.81 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 = 0.13918558 0 0.47734011 water fraction, min, max = 0.077564294 3.0924686e-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 = 0.13918363 0 0.47733295 water fraction, min, max = 0.077566242 3.0924686e-19 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 = 0.13918558 0 0.47734011 water fraction, min, max = 0.077564288 3.0924686e-19 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 = 0.13918363 0 0.47733319 water fraction, min, max = 0.077566238 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513811e-06, Final residual = 4.6067664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080624e-09, Final residual = 1.9591589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918558 0 0.47734011 water fraction, min, max = 0.077564293 3.0924686e-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 = 0.13918363 0 0.47733312 water fraction, min, max = 0.077566245 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918558 0 0.47734011 water fraction, min, max = 0.077564292 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918363 0 0.47733312 water fraction, min, max = 0.077566245 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902494e-06, Final residual = 7.7119932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.711727e-09, Final residual = 1.3877235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.56 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.12108279 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.7666075 Time = 2384.57 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 = 0.13918168 0 0.47732585 water fraction, min, max = 0.077568194 3.094293e-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 = 0.13917973 0 0.47731869 water fraction, min, max = 0.07757014 3.0961882e-19 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 = 0.13918168 0 0.47732585 water fraction, min, max = 0.077568188 3.0944346e-19 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 = 0.13917973 0 0.47731894 water fraction, min, max = 0.077570136 3.0963298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489224e-06, Final residual = 4.6031581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6037863e-09, Final residual = 1.9513974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918168 0 0.47732585 water fraction, min, max = 0.077568193 3.0924686e-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 = 0.13917973 0 0.47731886 water fraction, min, max = 0.077570144 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13918168 0 0.47732585 water fraction, min, max = 0.077568192 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917973 0 0.47731886 water fraction, min, max = 0.077570143 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889875e-06, Final residual = 7.7151691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7176048e-09, Final residual = 1.3853597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.17 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.12107473 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.7666075 Time = 2386.34 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 = 0.13917778 0 0.4773116 water fraction, min, max = 0.077572091 3.0924686e-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 = 0.13917583 0 0.47730445 water fraction, min, max = 0.077574036 3.0924686e-19 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 = 0.13917778 0 0.4773116 water fraction, min, max = 0.077572084 3.0924686e-19 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 = 0.13917584 0 0.47730469 water fraction, min, max = 0.077574031 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465199e-06, Final residual = 4.5992867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009601e-09, Final residual = 1.9524737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917778 0 0.4773116 water fraction, min, max = 0.077572089 3.0924686e-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 = 0.13917584 0 0.47730461 water fraction, min, max = 0.077574039 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917778 0 0.4773116 water fraction, min, max = 0.077572089 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917584 0 0.47730462 water fraction, min, max = 0.077574038 3.0924686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876975e-06, Final residual = 7.7173107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181321e-09, Final residual = 1.3862508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.74 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.12106667 max: 0.59986226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.7666075 Time = 2388.11 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 = 0.13917389 0 0.47729736 water fraction, min, max = 0.077575984 3.0942962e-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 = 0.13917194 0 0.47729021 water fraction, min, max = 0.077577927 3.0961946e-19 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 = 0.13917389 0 0.47729736 water fraction, min, max = 0.077575978 3.0944377e-19 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 = 0.13917195 0 0.47729046 water fraction, min, max = 0.077577923 3.0963361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.844055e-06, Final residual = 4.5957991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983638e-09, Final residual = 1.9531568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917389 0 0.47729736 water fraction, min, max = 0.077575983 3.0942978e-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 = 0.13917194 0 0.47729038 water fraction, min, max = 0.07757793 3.0960562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917389 0 0.47729736 water fraction, min, max = 0.077575982 3.0942977e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917194 0 0.47729039 water fraction, min, max = 0.07757793 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.68627e-06, Final residual = 7.717111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7153611e-09, Final residual = 1.3930292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.31 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.12105862 max: 0.59982215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=2.7021598e+15 -> dtScale=1.0002965 deltaT = 1.7670462 Time = 2389.87 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 = 0.13917 0 0.47728313 water fraction, min, max = 0.077579875 3.0978858e-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 = 0.13916805 0 0.47727599 water fraction, min, max = 0.077581817 3.0997862e-19 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 = 0.13917 0 0.47728313 water fraction, min, max = 0.077579869 3.0980273e-19 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 = 0.13916806 0 0.47727623 water fraction, min, max = 0.077581813 3.0999277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8422701e-06, Final residual = 4.5933152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5964305e-09, Final residual = 1.956844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917 0 0.47728313 water fraction, min, max = 0.077579873 3.0960561e-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 = 0.13916805 0 0.47727616 water fraction, min, max = 0.07758182 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13917 0 0.47728313 water fraction, min, max = 0.077579873 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916806 0 0.47727616 water fraction, min, max = 0.07758182 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852792e-06, Final residual = 7.7158146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7164275e-09, Final residual = 1.3838829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.86 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.12108063 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 1.7670462 Time = 2391.64 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 = 0.13916611 0 0.47726891 water fraction, min, max = 0.077583763 3.0960561e-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 = 0.13916417 0 0.47726177 water fraction, min, max = 0.077585704 3.0960561e-19 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 = 0.13916611 0 0.47726891 water fraction, min, max = 0.077583757 3.0960561e-19 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 = 0.13916417 0 0.47726202 water fraction, min, max = 0.077585699 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397966e-06, Final residual = 4.5894192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914321e-09, Final residual = 1.9589944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916611 0 0.47726891 water fraction, min, max = 0.077583761 3.0960561e-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 = 0.13916417 0 0.47726194 water fraction, min, max = 0.077585707 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916611 0 0.47726891 water fraction, min, max = 0.077583761 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916417 0 0.47726195 water fraction, min, max = 0.077585706 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838175e-06, Final residual = 7.7109667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108782e-09, Final residual = 1.3891906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.44 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.12107259 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.7670462 Time = 2393.41 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 = 0.13916222 0 0.4772547 water fraction, min, max = 0.077587648 3.0960561e-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 = 0.13916028 0 0.47724757 water fraction, min, max = 0.077589587 3.0960561e-19 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 = 0.13916222 0 0.4772547 water fraction, min, max = 0.077587642 3.0960561e-19 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 = 0.13916029 0 0.47724782 water fraction, min, max = 0.077589582 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.837296e-06, Final residual = 4.5855833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859529e-09, Final residual = 1.9505085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916223 0 0.47725471 water fraction, min, max = 0.077587646 3.0960561e-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 = 0.13916028 0 0.47724774 water fraction, min, max = 0.07758959 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916223 0 0.47725471 water fraction, min, max = 0.077587646 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13916029 0 0.47724775 water fraction, min, max = 0.07758959 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823929e-06, Final residual = 7.7003033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7007067e-09, Final residual = 1.3861708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.01 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.12106455 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.7674854 Time = 2395.17 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 = 0.13915834 0 0.47724051 water fraction, min, max = 0.07759153 3.097891e-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 = 0.1391564 0 0.47723338 water fraction, min, max = 0.077593468 3.0997967e-19 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 = 0.13915834 0 0.47724051 water fraction, min, max = 0.077591524 3.0980325e-19 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 = 0.13915641 0 0.47723363 water fraction, min, max = 0.077593464 3.0999381e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835577e-06, Final residual = 4.5828946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859388e-09, Final residual = 1.9448159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915834 0 0.47724051 water fraction, min, max = 0.077591529 3.0960561e-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 = 0.1391564 0 0.47723355 water fraction, min, max = 0.077593471 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915834 0 0.47724051 water fraction, min, max = 0.077591528 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1391564 0 0.47723356 water fraction, min, max = 0.077593471 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.681371e-06, Final residual = 7.6843374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6850928e-09, Final residual = 1.3907925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.58 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.12108661 max: 0.59995999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.7674854 Time = 2396.94 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 = 0.13915446 0 0.47722632 water fraction, min, max = 0.07759541 3.0960561e-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 = 0.13915252 0 0.4772192 water fraction, min, max = 0.077597346 3.0960561e-19 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 = 0.13915446 0 0.47722632 water fraction, min, max = 0.077595403 3.0960561e-19 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 = 0.13915253 0 0.47721945 water fraction, min, max = 0.077597342 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.833025e-06, Final residual = 4.5792884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814929e-09, Final residual = 1.9509325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915446 0 0.47722632 water fraction, min, max = 0.077595408 3.0960561e-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 = 0.13915253 0 0.47721937 water fraction, min, max = 0.077597349 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915446 0 0.47722632 water fraction, min, max = 0.077595408 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915253 0 0.47721937 water fraction, min, max = 0.077597349 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797983e-06, Final residual = 7.6658389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651898e-09, Final residual = 1.3796106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.08 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.12107858 max: 0.59992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 1.7674854 Time = 2398.71 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 = 0.13915059 0 0.47721214 water fraction, min, max = 0.077599286 3.0960561e-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 = 0.13914865 0 0.47720503 water fraction, min, max = 0.077601221 3.0960561e-19 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 = 0.13915059 0 0.47721214 water fraction, min, max = 0.07759928 3.0960561e-19 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 = 0.13914865 0 0.47720528 water fraction, min, max = 0.077601216 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303898e-06, Final residual = 4.5751573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772566e-09, Final residual = 1.9559309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915059 0 0.47721215 water fraction, min, max = 0.077599285 3.0960561e-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 = 0.13914865 0 0.4772052 water fraction, min, max = 0.077601224 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915059 0 0.47721215 water fraction, min, max = 0.077599284 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914865 0 0.47720521 water fraction, min, max = 0.077601224 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782501e-06, Final residual = 7.6574378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6569357e-09, Final residual = 1.3793718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.67 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.12107056 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.7674854 Time = 2400.48 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 = 0.13914671 0 0.47719798 water fraction, min, max = 0.077603159 3.0960561e-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 = 0.13914478 0 0.47719088 water fraction, min, max = 0.077605093 3.0960561e-19 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 = 0.13914671 0 0.47719798 water fraction, min, max = 0.077603153 3.0960561e-19 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 = 0.13914478 0 0.47719112 water fraction, min, max = 0.077605088 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.827728e-06, Final residual = 4.57114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759846e-09, Final residual = 1.9413436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914671 0 0.47719799 water fraction, min, max = 0.077603158 3.0960561e-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 = 0.13914478 0 0.47719104 water fraction, min, max = 0.077605096 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914671 0 0.47719799 water fraction, min, max = 0.077603158 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914478 0 0.47719105 water fraction, min, max = 0.077605096 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767727e-06, Final residual = 7.6568491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594382e-09, Final residual = 1.3771777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.23 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.12106255 max: 0.59984012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 1.7679253 Time = 2402.24 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 = 0.13914284 0 0.47718383 water fraction, min, max = 0.07760703 3.0960561e-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 = 0.13914091 0 0.47717673 water fraction, min, max = 0.077608962 3.0960561e-19 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 = 0.13914284 0 0.47718383 water fraction, min, max = 0.077607024 3.0960561e-19 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 = 0.13914091 0 0.47717697 water fraction, min, max = 0.077608958 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260146e-06, Final residual = 4.5685105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677304e-09, Final residual = 1.9401765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914284 0 0.47718383 water fraction, min, max = 0.077607029 3.0960561e-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 = 0.13914091 0 0.47717689 water fraction, min, max = 0.077608965 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914284 0 0.47718383 water fraction, min, max = 0.077607028 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914091 0 0.4771769 water fraction, min, max = 0.077608965 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757726e-06, Final residual = 7.6619022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6624021e-09, Final residual = 1.38435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.82 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.12108467 max: 0.5999495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.7679253 Time = 2404.01 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 = 0.13913897 0 0.47716969 water fraction, min, max = 0.077610898 3.0960561e-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 = 0.13913704 0 0.47716259 water fraction, min, max = 0.077612829 3.0960561e-19 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 = 0.13913897 0 0.47716969 water fraction, min, max = 0.077610892 3.0960561e-19 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 = 0.13913704 0 0.47716283 water fraction, min, max = 0.077612824 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235244e-06, Final residual = 4.5649369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5660648e-09, Final residual = 1.9441129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913898 0 0.47716969 water fraction, min, max = 0.077610897 3.0960561e-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 = 0.13913704 0 0.47716276 water fraction, min, max = 0.077612832 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913898 0 0.47716969 water fraction, min, max = 0.077610896 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913704 0 0.47716276 water fraction, min, max = 0.077612832 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744713e-06, Final residual = 7.6624036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637844e-09, Final residual = 1.386208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.43 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.12107666 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.7679253 Time = 2405.78 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 = 0.13913511 0 0.47715556 water fraction, min, max = 0.077614763 3.0960561e-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 = 0.13913318 0 0.47714847 water fraction, min, max = 0.077616692 3.0960561e-19 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 = 0.13913511 0 0.47715556 water fraction, min, max = 0.077614757 3.0960561e-19 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 = 0.13913318 0 0.47714871 water fraction, min, max = 0.077616688 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211009e-06, Final residual = 4.5610578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608246e-09, Final residual = 1.9375994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913511 0 0.47715556 water fraction, min, max = 0.077614762 3.0960561e-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 = 0.13913318 0 0.47714863 water fraction, min, max = 0.077616695 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913511 0 0.47715556 water fraction, min, max = 0.077614761 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913318 0 0.47714864 water fraction, min, max = 0.077616695 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.673184e-06, Final residual = 7.6596956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6612317e-09, Final residual = 1.387742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.12106867 max: 0.59986977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.7679253 Time = 2407.55 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 = 0.13913125 0 0.47714144 water fraction, min, max = 0.077618625 3.0960561e-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 = 0.13912932 0 0.47713435 water fraction, min, max = 0.077620552 3.0960561e-19 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 = 0.13913125 0 0.47714144 water fraction, min, max = 0.077618619 3.0960561e-19 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 = 0.13912932 0 0.4771346 water fraction, min, max = 0.077620548 3.0960561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186554e-06, Final residual = 4.557255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603164e-09, Final residual = 1.9439524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913125 0 0.47714144 water fraction, min, max = 0.077618623 3.0979043e-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 = 0.13912932 0 0.47713452 water fraction, min, max = 0.077620555 3.0996819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913125 0 0.47714144 water fraction, min, max = 0.077618623 3.0979042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912932 0 0.47713452 water fraction, min, max = 0.077620555 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719386e-06, Final residual = 7.6534835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532262e-09, Final residual = 1.3848339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.6 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.12106068 max: 0.59982996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=2.7021598e+15 -> dtScale=1.0002835 deltaT = 1.7683659 Time = 2409.32 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 = 0.13912739 0 0.47712733 water fraction, min, max = 0.077622484 3.0996818e-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 = 0.13912546 0 0.47712025 water fraction, min, max = 0.07762441 3.0996818e-19 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 = 0.13912739 0 0.47712733 water fraction, min, max = 0.077622478 3.0996818e-19 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 = 0.13912546 0 0.47712049 water fraction, min, max = 0.077624406 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169144e-06, Final residual = 4.5545693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586285e-09, Final residual = 1.9410091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912739 0 0.47712733 water fraction, min, max = 0.077622483 3.0996818e-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 = 0.13912546 0 0.47712041 water fraction, min, max = 0.077624413 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912739 0 0.47712733 water fraction, min, max = 0.077622482 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912546 0 0.47712042 water fraction, min, max = 0.077624413 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711458e-06, Final residual = 7.6499914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492222e-09, Final residual = 1.3827442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.2 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.12108286 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.7683659 Time = 2411.08 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 = 0.13912353 0 0.47711323 water fraction, min, max = 0.077626341 3.0996818e-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 = 0.1391216 0 0.47710615 water fraction, min, max = 0.077628265 3.0996818e-19 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 = 0.13912353 0 0.47711323 water fraction, min, max = 0.077626334 3.0996818e-19 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 = 0.13912161 0 0.4771064 water fraction, min, max = 0.077628261 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145019e-06, Final residual = 4.5508623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5535461e-09, Final residual = 1.9341691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912353 0 0.47711323 water fraction, min, max = 0.077626339 3.0996818e-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 = 0.13912161 0 0.47710632 water fraction, min, max = 0.077628268 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912353 0 0.47711323 water fraction, min, max = 0.077626339 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912161 0 0.47710633 water fraction, min, max = 0.077628268 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698097e-06, Final residual = 7.6469953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6446596e-09, Final residual = 1.3772717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.73 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.12107487 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 1.7683659 Time = 2412.85 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 = 0.13911968 0 0.47709914 water fraction, min, max = 0.077630194 3.0996818e-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 = 0.13911775 0 0.47709207 water fraction, min, max = 0.077632117 3.0996818e-19 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 = 0.13911968 0 0.47709914 water fraction, min, max = 0.077630188 3.0996818e-19 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 = 0.13911776 0 0.47709232 water fraction, min, max = 0.077632113 3.0996818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120826e-06, Final residual = 4.5470704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.548605e-09, Final residual = 1.9268355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911968 0 0.47709915 water fraction, min, max = 0.077630192 3.1015352e-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 = 0.13911775 0 0.47709224 water fraction, min, max = 0.07763212 3.1033181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911968 0 0.47709915 water fraction, min, max = 0.077630192 3.1015351e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911775 0 0.47709225 water fraction, min, max = 0.07763212 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683896e-06, Final residual = 7.6456105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467568e-09, Final residual = 1.3742786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.3 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.1210669 max: 0.59986011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.7683659 Time = 2414.62 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 = 0.13911583 0 0.47708507 water fraction, min, max = 0.077634044 3.1051715e-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 = 0.1391139 0 0.477078 water fraction, min, max = 0.077635966 3.1070955e-19 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 = 0.13911583 0 0.47708507 water fraction, min, max = 0.077634038 3.1053125e-19 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 = 0.13911391 0 0.47707825 water fraction, min, max = 0.077635962 3.1072365e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095859e-06, Final residual = 4.5435985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445358e-09, Final residual = 1.927805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911583 0 0.47708507 water fraction, min, max = 0.077634043 3.103318e-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 = 0.13911391 0 0.47707817 water fraction, min, max = 0.077635969 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911583 0 0.47708507 water fraction, min, max = 0.077634042 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911391 0 0.47707818 water fraction, min, max = 0.077635969 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669704e-06, Final residual = 7.6451348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470194e-09, Final residual = 1.3799052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.87 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.12105893 max: 0.5998204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=2.7021598e+15 -> dtScale=1.0002994 deltaT = 1.7688071 Time = 2416.39 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 = 0.13911198 0 0.477071 water fraction, min, max = 0.077637892 3.103318e-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 = 0.13911006 0 0.47706394 water fraction, min, max = 0.077639813 3.103318e-19 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 = 0.13911198 0 0.477071 water fraction, min, max = 0.077637886 3.103318e-19 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 = 0.13911006 0 0.47706419 water fraction, min, max = 0.077639808 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078807e-06, Final residual = 4.5410408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5414417e-09, Final residual = 1.9226759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911198 0 0.477071 water fraction, min, max = 0.07763789 3.103318e-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 = 0.13911006 0 0.47706411 water fraction, min, max = 0.077639816 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911198 0 0.477071 water fraction, min, max = 0.07763789 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911006 0 0.47706411 water fraction, min, max = 0.077639815 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660429e-06, Final residual = 7.6284611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291544e-09, Final residual = 1.3696017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.44 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.12108117 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.7688071 Time = 2418.16 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 = 0.13910814 0 0.47705694 water fraction, min, max = 0.077641737 3.103318e-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 = 0.13910621 0 0.47704989 water fraction, min, max = 0.077643656 3.103318e-19 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 = 0.13910814 0 0.47705694 water fraction, min, max = 0.077641731 3.103318e-19 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 = 0.13910622 0 0.47705014 water fraction, min, max = 0.077643652 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054026e-06, Final residual = 4.5369566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5412086e-09, Final residual = 1.9300986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910814 0 0.47705695 water fraction, min, max = 0.077641736 3.103318e-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 = 0.13910622 0 0.47705006 water fraction, min, max = 0.077643659 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910814 0 0.47705695 water fraction, min, max = 0.077641735 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910622 0 0.47705006 water fraction, min, max = 0.077643659 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.664603e-06, Final residual = 7.6001995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992278e-09, Final residual = 1.3657541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.98 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.12107321 max: 0.59989069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.7688071 Time = 2419.93 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 = 0.13910429 0 0.4770429 water fraction, min, max = 0.077645579 3.103318e-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 = 0.13910237 0 0.47703585 water fraction, min, max = 0.077647497 3.103318e-19 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 = 0.13910429 0 0.4770429 water fraction, min, max = 0.077645573 3.103318e-19 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 = 0.13910238 0 0.4770361 water fraction, min, max = 0.077647492 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029958e-06, Final residual = 4.5334418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325062e-09, Final residual = 1.9183524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910429 0 0.4770429 water fraction, min, max = 0.077645578 3.103318e-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 = 0.13910238 0 0.47703602 water fraction, min, max = 0.0776475 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910429 0 0.47704291 water fraction, min, max = 0.077645577 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910238 0 0.47703603 water fraction, min, max = 0.077647499 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633662e-06, Final residual = 7.5908864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5918695e-09, Final residual = 1.3671717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.58 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.12106526 max: 0.59985106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.7692488 Time = 2421.7 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 = 0.13910045 0 0.47702887 water fraction, min, max = 0.077649418 3.103318e-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 = 0.13909853 0 0.47702182 water fraction, min, max = 0.077651335 3.103318e-19 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 = 0.13910045 0 0.47702887 water fraction, min, max = 0.077649412 3.103318e-19 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 = 0.13909854 0 0.47702207 water fraction, min, max = 0.07765133 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.801357e-06, Final residual = 4.5310507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327575e-09, Final residual = 1.926349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910046 0 0.47702887 water fraction, min, max = 0.077649417 3.103318e-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 = 0.13909854 0 0.47702199 water fraction, min, max = 0.077651338 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13910046 0 0.47702887 water fraction, min, max = 0.077649417 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909854 0 0.477022 water fraction, min, max = 0.077651338 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626319e-06, Final residual = 7.5872641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5869273e-09, Final residual = 1.3669315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.18 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.12108754 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=2.7021598e+15 -> dtScale=1.0000646 deltaT = 1.7692488 Time = 2423.47 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 = 0.13909662 0 0.47701484 water fraction, min, max = 0.077653255 3.103318e-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 = 0.1390947 0 0.47700781 water fraction, min, max = 0.07765517 3.103318e-19 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 = 0.13909662 0 0.47701484 water fraction, min, max = 0.077653249 3.103318e-19 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 = 0.1390947 0 0.47700805 water fraction, min, max = 0.077655166 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7990508e-06, Final residual = 4.5274914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5299289e-09, Final residual = 1.9195059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909662 0 0.47701485 water fraction, min, max = 0.077653254 3.103318e-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 = 0.1390947 0 0.47700797 water fraction, min, max = 0.077655173 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909662 0 0.47701485 water fraction, min, max = 0.077653253 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390947 0 0.47700798 water fraction, min, max = 0.077655173 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614519e-06, Final residual = 7.5809982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806854e-09, Final residual = 1.3651651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.78 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.1210796 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.7692488 Time = 2425.24 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 = 0.13909278 0 0.47700083 water fraction, min, max = 0.077657089 3.103318e-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 = 0.13909087 0 0.4769938 water fraction, min, max = 0.077659002 3.103318e-19 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 = 0.13909278 0 0.47700083 water fraction, min, max = 0.077657083 3.103318e-19 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 = 0.13909087 0 0.47699404 water fraction, min, max = 0.077658998 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967252e-06, Final residual = 4.5237588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250445e-09, Final residual = 1.911755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909278 0 0.47700083 water fraction, min, max = 0.077657087 3.103318e-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 = 0.13909087 0 0.47699396 water fraction, min, max = 0.077659005 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909278 0 0.47700083 water fraction, min, max = 0.077657087 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909087 0 0.47699397 water fraction, min, max = 0.077659005 3.103318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603819e-06, Final residual = 7.5738726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744996e-09, Final residual = 1.3666354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.41 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.12107166 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.7692488 Time = 2427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908895 0 0.47698683 water fraction, min, max = 0.07766092 3.1051836e-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 = 0.13908704 0 0.4769798 water fraction, min, max = 0.077662831 3.1071197e-19 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 = 0.13908895 0 0.47698683 water fraction, min, max = 0.077660913 3.1053244e-19 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 = 0.13908704 0 0.47698005 water fraction, min, max = 0.077662827 3.1072605e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943892e-06, Final residual = 4.5199434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205875e-09, Final residual = 1.9120678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908895 0 0.47698683 water fraction, min, max = 0.077660918 3.1051852e-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 = 0.13908704 0 0.47697997 water fraction, min, max = 0.077662835 3.1069819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908895 0 0.47698683 water fraction, min, max = 0.077660918 3.1051851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908704 0 0.47697997 water fraction, min, max = 0.077662834 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593327e-06, Final residual = 7.5805175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.580082e-09, Final residual = 1.370477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.96 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.12106373 max: 0.59984257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.7696913 Time = 2428.77 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 = 0.13908512 0 0.47697284 water fraction, min, max = 0.077664748 3.1069818e-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 = 0.13908321 0 0.47696582 water fraction, min, max = 0.077666658 3.1069818e-19 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 = 0.13908512 0 0.47697284 water fraction, min, max = 0.077664741 3.1069818e-19 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 = 0.13908322 0 0.47696606 water fraction, min, max = 0.077666654 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926655e-06, Final residual = 4.5179177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181262e-09, Final residual = 1.9201556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908513 0 0.47697284 water fraction, min, max = 0.077664746 3.1069818e-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 = 0.13908321 0 0.47696598 water fraction, min, max = 0.077666662 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908513 0 0.47697284 water fraction, min, max = 0.077664746 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908321 0 0.47696599 water fraction, min, max = 0.077666661 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583104e-06, Final residual = 7.6231625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6246717e-09, Final residual = 1.3843451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.55 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.12108608 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 1.7696913 Time = 2430.54 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 = 0.1390813 0 0.47695886 water fraction, min, max = 0.077668573 3.1069818e-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 = 0.13907939 0 0.47695184 water fraction, min, max = 0.077670482 3.1069818e-19 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 = 0.1390813 0 0.47695886 water fraction, min, max = 0.077668567 3.1069818e-19 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 = 0.13907939 0 0.47695208 water fraction, min, max = 0.077670478 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.790031e-06, Final residual = 4.5148117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179177e-09, Final residual = 1.9098095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390813 0 0.47695886 water fraction, min, max = 0.077668572 3.1069818e-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 = 0.13907939 0 0.47695201 water fraction, min, max = 0.077670485 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390813 0 0.47695886 water fraction, min, max = 0.077668571 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907939 0 0.47695201 water fraction, min, max = 0.077670485 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569134e-06, Final residual = 7.6557083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6561078e-09, Final residual = 1.3876817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.08 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.12107815 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=2.7021598e+15 -> dtScale=1.0001441 deltaT = 1.7696913 Time = 2432.31 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 = 0.13907748 0 0.47694489 water fraction, min, max = 0.077672396 3.1069818e-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 = 0.13907557 0 0.47693788 water fraction, min, max = 0.077674303 3.1069818e-19 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 = 0.13907748 0 0.47694489 water fraction, min, max = 0.077672389 3.1069818e-19 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 = 0.13907557 0 0.47693812 water fraction, min, max = 0.077674299 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877034e-06, Final residual = 4.5110393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145504e-09, Final residual = 1.924763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907748 0 0.47694489 water fraction, min, max = 0.077672394 3.1069818e-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 = 0.13907557 0 0.47693804 water fraction, min, max = 0.077674306 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907748 0 0.47694489 water fraction, min, max = 0.077672394 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907557 0 0.47693805 water fraction, min, max = 0.077674306 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558333e-06, Final residual = 7.6608912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6613943e-09, Final residual = 1.391954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.66 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.12107024 max: 0.59987412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.7696913 Time = 2434.08 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 = 0.13907366 0 0.47693093 water fraction, min, max = 0.077676215 3.1069818e-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 = 0.13907175 0 0.47692392 water fraction, min, max = 0.077678121 3.1069818e-19 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 = 0.13907366 0 0.47693093 water fraction, min, max = 0.077676209 3.1069818e-19 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 = 0.13907175 0 0.47692417 water fraction, min, max = 0.077678117 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853825e-06, Final residual = 4.5073022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5099672e-09, Final residual = 1.9187863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907366 0 0.47693093 water fraction, min, max = 0.077676213 3.1069818e-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 = 0.13907175 0 0.47692409 water fraction, min, max = 0.077678124 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907366 0 0.47693093 water fraction, min, max = 0.077676213 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907175 0 0.47692409 water fraction, min, max = 0.077678124 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545898e-06, Final residual = 7.6575277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6629286e-09, Final residual = 1.390723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.24 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.12106233 max: 0.59983469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 1.7701343 Time = 2435.85 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 = 0.13906984 0 0.47691698 water fraction, min, max = 0.077680032 3.1069818e-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 = 0.13906793 0 0.47690998 water fraction, min, max = 0.077681937 3.1069818e-19 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 = 0.13906984 0 0.47691698 water fraction, min, max = 0.077680026 3.1069818e-19 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 = 0.13906794 0 0.47691022 water fraction, min, max = 0.077681933 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836494e-06, Final residual = 4.5045013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053135e-09, Final residual = 1.9103112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906984 0 0.47691698 water fraction, min, max = 0.07768003 3.1069818e-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 = 0.13906793 0 0.47691014 water fraction, min, max = 0.07768194 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906984 0 0.47691698 water fraction, min, max = 0.07768003 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906794 0 0.47691015 water fraction, min, max = 0.07768194 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537369e-06, Final residual = 7.6526074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.651889e-09, Final residual = 1.3848739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.82 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.12108473 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.7701343 Time = 2437.62 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 = 0.13906603 0 0.47690304 water fraction, min, max = 0.077683846 3.1069818e-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 = 0.13906412 0 0.47689605 water fraction, min, max = 0.07768575 3.1069818e-19 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 = 0.13906603 0 0.47690304 water fraction, min, max = 0.07768384 3.1069818e-19 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 = 0.13906412 0 0.47689629 water fraction, min, max = 0.077685745 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813689e-06, Final residual = 4.5008514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019327e-09, Final residual = 1.9109646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906603 0 0.47690304 water fraction, min, max = 0.077683844 3.1069818e-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 = 0.13906412 0 0.47689621 water fraction, min, max = 0.077685753 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906603 0 0.47690305 water fraction, min, max = 0.077683844 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906412 0 0.47689622 water fraction, min, max = 0.077685752 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525764e-06, Final residual = 7.6410709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6402989e-09, Final residual = 1.3827991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.34 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.12107683 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.7701343 Time = 2439.39 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 = 0.13906221 0 0.47688911 water fraction, min, max = 0.077687657 3.1069818e-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 = 0.13906031 0 0.47688213 water fraction, min, max = 0.077689559 3.1069818e-19 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 = 0.13906221 0 0.47688911 water fraction, min, max = 0.077687651 3.1069818e-19 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 = 0.13906031 0 0.47688237 water fraction, min, max = 0.077689555 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789855e-06, Final residual = 4.4977389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984587e-09, Final residual = 1.910437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906222 0 0.47688912 water fraction, min, max = 0.077687656 3.1069818e-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 = 0.13906031 0 0.47688229 water fraction, min, max = 0.077689562 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906222 0 0.47688912 water fraction, min, max = 0.077687655 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906031 0 0.4768823 water fraction, min, max = 0.077689562 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513739e-06, Final residual = 7.6403336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.640809e-09, Final residual = 1.3838342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.93 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.12106894 max: 0.59986674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.7701343 Time = 2441.16 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 = 0.13905841 0 0.4768752 water fraction, min, max = 0.077691465 3.1069818e-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 = 0.1390565 0 0.47686822 water fraction, min, max = 0.077693366 3.1069818e-19 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 = 0.13905841 0 0.4768752 water fraction, min, max = 0.077691459 3.1069818e-19 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 = 0.13905651 0 0.47686846 water fraction, min, max = 0.077693362 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7766286e-06, Final residual = 4.4942055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948665e-09, Final residual = 1.9107342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905841 0 0.4768752 water fraction, min, max = 0.077691464 3.1069818e-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 = 0.13905651 0 0.47686838 water fraction, min, max = 0.077693369 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905841 0 0.4768752 water fraction, min, max = 0.077691464 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13905651 0 0.47686839 water fraction, min, max = 0.077693369 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.650086e-06, Final residual = 7.6449069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447242e-09, Final residual = 1.3872658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.52 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.12106105 max: 0.59982742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=2.7021598e+15 -> dtScale=1.0002877 deltaT = 1.7705781 Time = 2442.93 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 = 0.1390546 0 0.47686129 water fraction, min, max = 0.077695271 3.1069818e-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 = 0.1390527 0 0.47685431 water fraction, min, max = 0.077697171 3.1069818e-19 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 = 0.1390546 0 0.47686129 water fraction, min, max = 0.077695265 3.1069818e-19 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 = 0.1390527 0 0.47685455 water fraction, min, max = 0.077697166 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749735e-06, Final residual = 4.4919096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933035e-09, Final residual = 1.9189872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390546 0 0.4768613 water fraction, min, max = 0.077695269 3.1069818e-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 = 0.1390527 0 0.47685448 water fraction, min, max = 0.077697174 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390546 0 0.4768613 water fraction, min, max = 0.077695269 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390527 0 0.47685448 water fraction, min, max = 0.077697173 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491868e-06, Final residual = 7.6467995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6466115e-09, Final residual = 1.3876994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.1 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.12108352 max: 0.59993849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.7705781 Time = 2444.71 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 = 0.1390508 0 0.4768474 water fraction, min, max = 0.077699074 3.1069818e-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 = 0.1390489 0 0.47684042 water fraction, min, max = 0.077700972 3.1069818e-19 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 = 0.1390508 0 0.4768474 water fraction, min, max = 0.077699068 3.1069818e-19 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 = 0.1390489 0 0.47684066 water fraction, min, max = 0.077700968 3.1069818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726003e-06, Final residual = 4.4882691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4889775e-09, Final residual = 1.8992557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390508 0 0.4768474 water fraction, min, max = 0.077699073 3.1088665e-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 = 0.1390489 0 0.47684059 water fraction, min, max = 0.077700975 3.1106808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390508 0 0.4768474 water fraction, min, max = 0.077699072 3.1088664e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390489 0 0.47684059 water fraction, min, max = 0.077700975 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478643e-06, Final residual = 7.6486845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6500924e-09, Final residual = 1.387684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.67 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.12107564 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.7705781 Time = 2446.48 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 = 0.139047 0 0.47683351 water fraction, min, max = 0.077702874 3.1106807e-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 = 0.1390451 0 0.47682654 water fraction, min, max = 0.077704771 3.1106807e-19 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 = 0.139047 0 0.47683351 water fraction, min, max = 0.077702868 3.1106807e-19 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 = 0.1390451 0 0.47682678 water fraction, min, max = 0.077704766 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702632e-06, Final residual = 4.4846397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4858733e-09, Final residual = 1.9007639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139047 0 0.47683351 water fraction, min, max = 0.077702873 3.1106807e-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 = 0.1390451 0 0.47682671 water fraction, min, max = 0.077704774 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.139047 0 0.47683351 water fraction, min, max = 0.077702872 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390451 0 0.47682671 water fraction, min, max = 0.077704773 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465411e-06, Final residual = 7.6475907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468955e-09, Final residual = 1.3902871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.27 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.12106777 max: 0.59985997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.7705781 Time = 2448.25 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 = 0.1390432 0 0.47681964 water fraction, min, max = 0.077706671 3.1106807e-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 = 0.1390413 0 0.47681268 water fraction, min, max = 0.077708566 3.1106807e-19 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 = 0.1390432 0 0.47681964 water fraction, min, max = 0.077706665 3.1106807e-19 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 = 0.13904131 0 0.47681292 water fraction, min, max = 0.077708562 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679366e-06, Final residual = 4.4810944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823308e-09, Final residual = 1.900727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390432 0 0.47681964 water fraction, min, max = 0.07770667 3.1106807e-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 = 0.13904131 0 0.47681284 water fraction, min, max = 0.077708569 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390432 0 0.47681964 water fraction, min, max = 0.077706669 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13904131 0 0.47681284 water fraction, min, max = 0.077708569 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452697e-06, Final residual = 7.6498231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.650285e-09, Final residual = 1.3875338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.81 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.1210599 max: 0.59982075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 1.7710225 Time = 2450.02 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 = 0.13903941 0 0.47680577 water fraction, min, max = 0.077710465 3.1125691e-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 = 0.13903751 0 0.47679882 water fraction, min, max = 0.07771236 3.1145276e-19 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 = 0.13903941 0 0.47680577 water fraction, min, max = 0.077710459 3.1127095e-19 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 = 0.13903751 0 0.47679905 water fraction, min, max = 0.077712355 3.1146681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662894e-06, Final residual = 4.4784727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825544e-09, Final residual = 1.8988856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903941 0 0.47680578 water fraction, min, max = 0.077710464 3.1106807e-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 = 0.13903751 0 0.47679898 water fraction, min, max = 0.077712363 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903941 0 0.47680578 water fraction, min, max = 0.077710464 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903751 0 0.47679898 water fraction, min, max = 0.077712362 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443895e-06, Final residual = 7.6526898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6515726e-09, Final residual = 1.392898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.39 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.12108243 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.7710225 Time = 2451.79 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 = 0.13903561 0 0.47679192 water fraction, min, max = 0.077714257 3.1106807e-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 = 0.13903372 0 0.47678497 water fraction, min, max = 0.07771615 3.1106807e-19 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 = 0.13903561 0 0.47679192 water fraction, min, max = 0.077714251 3.1106807e-19 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 = 0.13903372 0 0.47678521 water fraction, min, max = 0.077716146 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639338e-06, Final residual = 4.4747588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.478768e-09, Final residual = 1.8967852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903562 0 0.47679192 water fraction, min, max = 0.077714256 3.1106807e-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 = 0.13903372 0 0.47678513 water fraction, min, max = 0.077716153 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903562 0 0.47679192 water fraction, min, max = 0.077714256 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903372 0 0.47678514 water fraction, min, max = 0.077716153 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431307e-06, Final residual = 7.6461121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485169e-09, Final residual = 1.3867594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.94 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.12107457 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.7710225 Time = 2453.56 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 = 0.13903183 0 0.47677808 water fraction, min, max = 0.077718046 3.1106807e-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 = 0.13902993 0 0.47677113 water fraction, min, max = 0.077719937 3.1106807e-19 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 = 0.13903183 0 0.47677808 water fraction, min, max = 0.07771804 3.1106807e-19 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 = 0.13902994 0 0.47677137 water fraction, min, max = 0.077719933 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615901e-06, Final residual = 4.470871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727994e-09, Final residual = 1.8867135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903183 0 0.47677808 water fraction, min, max = 0.077718045 3.1106807e-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 = 0.13902993 0 0.47677129 water fraction, min, max = 0.07771994 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903183 0 0.47677808 water fraction, min, max = 0.077718045 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902993 0 0.4767713 water fraction, min, max = 0.07771994 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419085e-06, Final residual = 7.6429297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418955e-09, Final residual = 1.3907139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.52 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.12106672 max: 0.5998538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.7710225 Time = 2455.33 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 = 0.13902804 0 0.47676424 water fraction, min, max = 0.077721832 3.1125739e-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 = 0.13902615 0 0.4767573 water fraction, min, max = 0.077723722 3.1145372e-19 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 = 0.13902804 0 0.47676424 water fraction, min, max = 0.077721826 3.1127142e-19 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 = 0.13902615 0 0.47675754 water fraction, min, max = 0.077723718 3.1146775e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.759283e-06, Final residual = 4.4672919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4701117e-09, Final residual = 1.8968214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902804 0 0.47676425 water fraction, min, max = 0.077721831 3.1106807e-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 = 0.13902615 0 0.47675747 water fraction, min, max = 0.077723725 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902804 0 0.47676425 water fraction, min, max = 0.077721831 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902615 0 0.47675747 water fraction, min, max = 0.077723725 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407046e-06, Final residual = 7.6393599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6397158e-09, Final residual = 1.3867317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.1 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.12105888 max: 0.59981469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 1.7714676 Time = 2457.1 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 = 0.13902426 0 0.47675042 water fraction, min, max = 0.077725616 3.1106807e-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 = 0.13902236 0 0.47674349 water fraction, min, max = 0.077727504 3.1106807e-19 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 = 0.13902426 0 0.47675042 water fraction, min, max = 0.07772561 3.1106807e-19 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 = 0.13902237 0 0.47674372 water fraction, min, max = 0.0777275 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576655e-06, Final residual = 4.464469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4678528e-09, Final residual = 1.9021855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902426 0 0.47675043 water fraction, min, max = 0.077725614 3.1106807e-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 = 0.13902237 0 0.47674365 water fraction, min, max = 0.077727507 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902426 0 0.47675043 water fraction, min, max = 0.077725614 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902237 0 0.47674365 water fraction, min, max = 0.077727507 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398172e-06, Final residual = 7.6295938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308049e-09, Final residual = 1.3774291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.54 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.12108146 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.7714676 Time = 2458.87 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 = 0.13902048 0 0.47673661 water fraction, min, max = 0.077729397 3.1106807e-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 = 0.13901859 0 0.47672968 water fraction, min, max = 0.077731284 3.1106807e-19 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 = 0.13902048 0 0.47673661 water fraction, min, max = 0.077729391 3.1106807e-19 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 = 0.13901859 0 0.47672992 water fraction, min, max = 0.077731279 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.75534e-06, Final residual = 4.4605672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.461984e-09, Final residual = 1.8943399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902048 0 0.47673661 water fraction, min, max = 0.077729395 3.1106807e-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 = 0.13901859 0 0.47672984 water fraction, min, max = 0.077731287 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13902048 0 0.47673661 water fraction, min, max = 0.077729395 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901859 0 0.47672985 water fraction, min, max = 0.077731287 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384736e-06, Final residual = 7.6180839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176348e-09, Final residual = 1.3856645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.18 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.12107363 max: 0.59988726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.7714676 Time = 2460.64 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 = 0.1390167 0 0.47672281 water fraction, min, max = 0.077733175 3.1106807e-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 = 0.13901481 0 0.47671588 water fraction, min, max = 0.07773506 3.1106807e-19 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 = 0.1390167 0 0.47672281 water fraction, min, max = 0.077733168 3.1106807e-19 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 = 0.13901481 0 0.47671612 water fraction, min, max = 0.077735056 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529626e-06, Final residual = 4.456999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594795e-09, Final residual = 1.899279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390167 0 0.47672281 water fraction, min, max = 0.077733173 3.1106807e-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 = 0.13901481 0 0.47671605 water fraction, min, max = 0.077735063 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390167 0 0.47672281 water fraction, min, max = 0.077733173 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901481 0 0.47671605 water fraction, min, max = 0.077735063 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371563e-06, Final residual = 7.59462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951585e-09, Final residual = 1.378371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.74 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.1210658 max: 0.59984823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.7719133 Time = 2462.42 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 = 0.13901292 0 0.47670902 water fraction, min, max = 0.07773695 3.1106807e-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 = 0.13901103 0 0.4767021 water fraction, min, max = 0.077738835 3.1106807e-19 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 = 0.13901292 0 0.47670902 water fraction, min, max = 0.077736944 3.1106807e-19 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 = 0.13901104 0 0.47670233 water fraction, min, max = 0.07773883 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511856e-06, Final residual = 4.4542854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562214e-09, Final residual = 1.8940981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901292 0 0.47670902 water fraction, min, max = 0.077736949 3.1106807e-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 = 0.13901104 0 0.47670226 water fraction, min, max = 0.077738838 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901292 0 0.47670902 water fraction, min, max = 0.077736948 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901104 0 0.47670226 water fraction, min, max = 0.077738837 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361563e-06, Final residual = 7.5700606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704738e-09, Final residual = 1.3698899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.34 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.12108843 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 1.7719133 Time = 2464.19 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 = 0.13900915 0 0.47669523 water fraction, min, max = 0.077740723 3.1106807e-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 = 0.13900726 0 0.47668832 water fraction, min, max = 0.077742606 3.1106807e-19 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 = 0.13900915 0 0.47669523 water fraction, min, max = 0.077740717 3.1106807e-19 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 = 0.13900727 0 0.47668856 water fraction, min, max = 0.077742602 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485956e-06, Final residual = 4.4505375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516472e-09, Final residual = 1.8921886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900915 0 0.47669524 water fraction, min, max = 0.077740721 3.1106807e-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 = 0.13900727 0 0.47668848 water fraction, min, max = 0.077742609 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900915 0 0.47669524 water fraction, min, max = 0.077740721 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900727 0 0.47668849 water fraction, min, max = 0.077742609 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347413e-06, Final residual = 7.5438391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440852e-09, Final residual = 1.3648908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.91 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.12108061 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.7719133 Time = 2465.96 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 = 0.13900538 0 0.47668146 water fraction, min, max = 0.077744493 3.1125844e-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 = 0.13900349 0 0.47667455 water fraction, min, max = 0.077746374 3.1145582e-19 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 = 0.13900538 0 0.47668146 water fraction, min, max = 0.077744487 3.1127246e-19 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 = 0.1390035 0 0.47667479 water fraction, min, max = 0.07774637 3.1146984e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462142e-06, Final residual = 4.447129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505328e-09, Final residual = 1.8909615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900538 0 0.47668147 water fraction, min, max = 0.077744491 3.1106807e-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 = 0.1390035 0 0.47667472 water fraction, min, max = 0.077746377 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900538 0 0.47668147 water fraction, min, max = 0.077744491 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390035 0 0.47667472 water fraction, min, max = 0.077746377 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336571e-06, Final residual = 7.5291145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5292167e-09, Final residual = 1.362735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.44 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.1210728 max: 0.59988215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.7719133 Time = 2467.73 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 = 0.13900161 0 0.4766677 water fraction, min, max = 0.07774826 3.1106807e-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 = 0.13899973 0 0.4766608 water fraction, min, max = 0.07775014 3.1106807e-19 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 = 0.13900161 0 0.4766677 water fraction, min, max = 0.077748254 3.1106807e-19 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 = 0.13899973 0 0.47666104 water fraction, min, max = 0.077750135 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439047e-06, Final residual = 4.4433655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429563e-09, Final residual = 1.8821643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900161 0 0.47666771 water fraction, min, max = 0.077748258 3.1106807e-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 = 0.13899973 0 0.47666096 water fraction, min, max = 0.077750143 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900161 0 0.47666771 water fraction, min, max = 0.077748258 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899973 0 0.47666097 water fraction, min, max = 0.077750143 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324106e-06, Final residual = 7.5252938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5251641e-09, Final residual = 1.3667864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.01 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.12106499 max: 0.59984322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 1.7723596 Time = 2469.5 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 = 0.13899785 0 0.47665395 water fraction, min, max = 0.077752024 3.1106807e-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 = 0.13899597 0 0.47664705 water fraction, min, max = 0.077753903 3.1106807e-19 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 = 0.13899785 0 0.47665395 water fraction, min, max = 0.077752018 3.1106807e-19 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 = 0.13899597 0 0.47664729 water fraction, min, max = 0.077753899 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422317e-06, Final residual = 4.4406282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4426447e-09, Final residual = 1.8829778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899785 0 0.47665396 water fraction, min, max = 0.077752023 3.1106807e-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 = 0.13899597 0 0.47664721 water fraction, min, max = 0.077753906 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899785 0 0.47665396 water fraction, min, max = 0.077752023 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899597 0 0.47664722 water fraction, min, max = 0.077753906 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312117e-06, Final residual = 7.5201058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5207758e-09, Final residual = 1.3568488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.53 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.12108768 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 1.7723596 Time = 2471.28 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 = 0.13899409 0 0.47664021 water fraction, min, max = 0.077755786 3.1106807e-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 = 0.13899221 0 0.47663332 water fraction, min, max = 0.077757664 3.1106807e-19 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 = 0.13899409 0 0.47664021 water fraction, min, max = 0.07775578 3.1106807e-19 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 = 0.13899221 0 0.47663355 water fraction, min, max = 0.077757659 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396353e-06, Final residual = 4.4363302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4365226e-09, Final residual = 1.8884805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899409 0 0.47664022 water fraction, min, max = 0.077755785 3.1106807e-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 = 0.13899221 0 0.47663348 water fraction, min, max = 0.077757667 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899409 0 0.47664022 water fraction, min, max = 0.077755784 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899221 0 0.47663348 water fraction, min, max = 0.077757667 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297228e-06, Final residual = 7.5102279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109842e-09, Final residual = 1.3647567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.15 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.12107988 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.7723596 Time = 2473.05 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 = 0.13899033 0 0.47662648 water fraction, min, max = 0.077759545 3.1106807e-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 = 0.13898845 0 0.47661959 water fraction, min, max = 0.077761421 3.1106807e-19 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 = 0.13899033 0 0.47662648 water fraction, min, max = 0.077759539 3.1106807e-19 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 = 0.13898845 0 0.47661983 water fraction, min, max = 0.077761417 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372783e-06, Final residual = 4.4325846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367073e-09, Final residual = 1.8856004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899033 0 0.47662649 water fraction, min, max = 0.077759544 3.1106807e-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 = 0.13898845 0 0.47661976 water fraction, min, max = 0.077761424 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13899033 0 0.47662649 water fraction, min, max = 0.077759543 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898845 0 0.47661976 water fraction, min, max = 0.077761424 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284745e-06, Final residual = 7.5016536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5007874e-09, Final residual = 1.3637462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.71 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.12107209 max: 0.59987764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 1.7723596 Time = 2474.82 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 = 0.13898657 0 0.47661276 water fraction, min, max = 0.077763301 3.1106807e-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 = 0.13898469 0 0.47660588 water fraction, min, max = 0.077765176 3.1106807e-19 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 = 0.13898657 0 0.47661276 water fraction, min, max = 0.077763295 3.1106807e-19 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 = 0.1389847 0 0.47660612 water fraction, min, max = 0.077765172 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.734921e-06, Final residual = 4.4291883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305547e-09, Final residual = 1.8899604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898657 0 0.47661277 water fraction, min, max = 0.0777633 3.1106807e-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 = 0.1389847 0 0.47660604 water fraction, min, max = 0.077765179 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898657 0 0.47661277 water fraction, min, max = 0.0777633 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389847 0 0.47660605 water fraction, min, max = 0.077765179 3.1106807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271546e-06, Final residual = 7.4921847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4915398e-09, Final residual = 1.3504261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.29 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.12106431 max: 0.59983881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 1.7728066 Time = 2476.59 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 = 0.13898282 0 0.47659905 water fraction, min, max = 0.077767055 3.112595e-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 = 0.13898094 0 0.47659217 water fraction, min, max = 0.077768928 3.1145793e-19 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 = 0.13898282 0 0.47659905 water fraction, min, max = 0.077767049 3.112735e-19 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 = 0.13898095 0 0.47659241 water fraction, min, max = 0.077768924 3.1147193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332723e-06, Final residual = 4.4268921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4287958e-09, Final residual = 1.875156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898282 0 0.47659906 water fraction, min, max = 0.077767053 3.1125966e-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 = 0.13898094 0 0.47659234 water fraction, min, max = 0.077768932 3.1144424e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898282 0 0.47659906 water fraction, min, max = 0.077767053 3.1125965e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13898094 0 0.47659234 water fraction, min, max = 0.077768931 3.1144423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261866e-06, Final residual = 7.4892084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881196e-09, Final residual = 1.3624353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.79 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.12108706 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.7728066 Time = 2478.37 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 = 0.13897907 0 0.47658535 water fraction, min, max = 0.077770806 3.1163582e-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 = 0.13897719 0 0.47657848 water fraction, min, max = 0.077772678 3.1183441e-19 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 = 0.13897907 0 0.47658535 water fraction, min, max = 0.0777708 3.1164982e-19 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 = 0.1389772 0 0.47657872 water fraction, min, max = 0.077772674 3.118484e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309651e-06, Final residual = 4.4235487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249147e-09, Final residual = 1.8750261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897907 0 0.47658536 water fraction, min, max = 0.077770805 3.1163598e-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 = 0.13897719 0 0.47657864 water fraction, min, max = 0.077772681 3.1182073e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897907 0 0.47658536 water fraction, min, max = 0.077770804 3.1163597e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897719 0 0.47657865 water fraction, min, max = 0.077772681 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247862e-06, Final residual = 7.4878647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868028e-09, Final residual = 1.3524051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.36 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.12107928 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.7728066 Time = 2480.14 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 = 0.13897532 0 0.47657167 water fraction, min, max = 0.077774554 3.1201247e-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 = 0.13897344 0 0.4765648 water fraction, min, max = 0.077776425 3.1221121e-19 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 = 0.13897532 0 0.47657167 water fraction, min, max = 0.077774548 3.1202646e-19 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 = 0.13897345 0 0.47656503 water fraction, min, max = 0.07777642 3.122252e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285746e-06, Final residual = 4.4199097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225999e-09, Final residual = 1.8729691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897532 0 0.47657167 water fraction, min, max = 0.077774553 3.1182072e-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 = 0.13897345 0 0.47656496 water fraction, min, max = 0.077776428 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897532 0 0.47657167 water fraction, min, max = 0.077774552 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897345 0 0.47656496 water fraction, min, max = 0.077776428 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233511e-06, Final residual = 7.4874129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4862331e-09, Final residual = 1.3619937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.93 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.12107151 max: 0.59987372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.7728066 Time = 2481.91 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 = 0.13897157 0 0.47655799 water fraction, min, max = 0.077778299 3.1182072e-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 = 0.1389697 0 0.47655113 water fraction, min, max = 0.077780169 3.1182072e-19 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 = 0.13897157 0 0.47655799 water fraction, min, max = 0.077778293 3.1182072e-19 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 = 0.1389697 0 0.47655136 water fraction, min, max = 0.077780164 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261434e-06, Final residual = 4.4164812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4180916e-09, Final residual = 1.8754819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897157 0 0.47655799 water fraction, min, max = 0.077778298 3.1182072e-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 = 0.1389697 0 0.47655129 water fraction, min, max = 0.077780172 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897157 0 0.47655799 water fraction, min, max = 0.077778298 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389697 0 0.47655129 water fraction, min, max = 0.077780171 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219869e-06, Final residual = 7.4903203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4900578e-09, Final residual = 1.355177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.5 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.12106374 max: 0.599835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 1.7732543 Time = 2483.69 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 = 0.13896783 0 0.47654432 water fraction, min, max = 0.077782042 3.1182072e-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 = 0.13896596 0 0.47653746 water fraction, min, max = 0.07778391 3.1182072e-19 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 = 0.13896783 0 0.47654432 water fraction, min, max = 0.077782036 3.1182072e-19 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 = 0.13896596 0 0.4765377 water fraction, min, max = 0.077783906 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245647e-06, Final residual = 4.4138666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.41823e-09, Final residual = 1.8872218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896783 0 0.47654432 water fraction, min, max = 0.077782041 3.1182072e-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 = 0.13896596 0 0.47653762 water fraction, min, max = 0.077783913 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896783 0 0.47654432 water fraction, min, max = 0.07778204 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896596 0 0.47653763 water fraction, min, max = 0.077783913 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211982e-06, Final residual = 7.4898603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4915669e-09, Final residual = 1.3570292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.1 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.12108655 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.7732543 Time = 2485.46 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 = 0.13896409 0 0.47653066 water fraction, min, max = 0.077785782 3.1182072e-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 = 0.13896222 0 0.47652381 water fraction, min, max = 0.077787649 3.1182072e-19 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 = 0.13896409 0 0.47653066 water fraction, min, max = 0.077785776 3.1182072e-19 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 = 0.13896222 0 0.47652404 water fraction, min, max = 0.077787645 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223255e-06, Final residual = 4.4104088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128928e-09, Final residual = 1.8765786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896409 0 0.47653067 water fraction, min, max = 0.077785781 3.1182072e-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 = 0.13896222 0 0.47652397 water fraction, min, max = 0.077787652 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896409 0 0.47653067 water fraction, min, max = 0.077785781 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896222 0 0.47652397 water fraction, min, max = 0.077787652 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199923e-06, Final residual = 7.493752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945485e-09, Final residual = 1.3569759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.68 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.1210788 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.7732543 Time = 2487.23 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 = 0.13896035 0 0.47651701 water fraction, min, max = 0.07778952 3.1182072e-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 = 0.13895848 0 0.47651017 water fraction, min, max = 0.077791385 3.1182072e-19 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 = 0.13896035 0 0.47651701 water fraction, min, max = 0.077789514 3.1182072e-19 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 = 0.13895849 0 0.4765104 water fraction, min, max = 0.077791381 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200401e-06, Final residual = 4.4069097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070981e-09, Final residual = 1.8758802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896035 0 0.47651702 water fraction, min, max = 0.077789518 3.1182072e-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 = 0.13895849 0 0.47651033 water fraction, min, max = 0.077791388 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896035 0 0.47651702 water fraction, min, max = 0.077789518 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895849 0 0.47651033 water fraction, min, max = 0.077791388 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188482e-06, Final residual = 7.4967142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4977103e-09, Final residual = 1.3525422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.24 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.12107105 max: 0.59987041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.7732543 Time = 2489.01 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 = 0.13895662 0 0.47650338 water fraction, min, max = 0.077793254 3.1182072e-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 = 0.13895475 0 0.47649653 water fraction, min, max = 0.077795118 3.1182072e-19 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 = 0.13895662 0 0.47650338 water fraction, min, max = 0.077793248 3.1182072e-19 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 = 0.13895476 0 0.47649677 water fraction, min, max = 0.077795114 3.1182072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177637e-06, Final residual = 4.4037564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044385e-09, Final residual = 1.8723543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895662 0 0.47650338 water fraction, min, max = 0.077793253 3.1201348e-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 = 0.13895475 0 0.47649669 water fraction, min, max = 0.077795121 3.1219924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895662 0 0.47650338 water fraction, min, max = 0.077793253 3.1201347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895475 0 0.4764967 water fraction, min, max = 0.077795121 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176799e-06, Final residual = 7.4856879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845822e-09, Final residual = 1.3663568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.81 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.12106331 max: 0.59983178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 1.7737026 Time = 2490.78 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 = 0.13895289 0 0.47648975 water fraction, min, max = 0.077796986 3.1219923e-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 = 0.13895102 0 0.47648291 water fraction, min, max = 0.077798849 3.1219923e-19 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 = 0.13895289 0 0.47648975 water fraction, min, max = 0.07779698 3.1219923e-19 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 = 0.13895102 0 0.47648315 water fraction, min, max = 0.077798845 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716116e-06, Final residual = 4.4012168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016217e-09, Final residual = 1.865872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895289 0 0.47648975 water fraction, min, max = 0.077796985 3.1219923e-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 = 0.13895102 0 0.47648307 water fraction, min, max = 0.077798852 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895289 0 0.47648975 water fraction, min, max = 0.077796985 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895102 0 0.47648308 water fraction, min, max = 0.077798852 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169122e-06, Final residual = 7.4527874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4536305e-09, Final residual = 1.3530292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.4 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.12108617 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=2.7021598e+15 -> dtScale=1.000092 deltaT = 1.7737026 Time = 2492.55 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 = 0.13894916 0 0.47647613 water fraction, min, max = 0.077800716 3.1219923e-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 = 0.13894729 0 0.4764693 water fraction, min, max = 0.077802577 3.1219923e-19 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 = 0.13894916 0 0.47647613 water fraction, min, max = 0.07780071 3.1219923e-19 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 = 0.1389473 0 0.47646953 water fraction, min, max = 0.077802573 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138801e-06, Final residual = 4.3969869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981714e-09, Final residual = 1.8614862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894916 0 0.47647613 water fraction, min, max = 0.077800714 3.1219923e-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 = 0.13894729 0 0.47646946 water fraction, min, max = 0.07780258 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894916 0 0.47647613 water fraction, min, max = 0.077800714 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894729 0 0.47646946 water fraction, min, max = 0.07780258 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157288e-06, Final residual = 7.4274833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247315e-09, Final residual = 1.3491682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.98 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.12107844 max: 0.59990624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.7737026 Time = 2494.33 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 = 0.13894543 0 0.47646252 water fraction, min, max = 0.077804442 3.1219923e-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 = 0.13894357 0 0.4764557 water fraction, min, max = 0.077806302 3.1219923e-19 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 = 0.13894543 0 0.47646252 water fraction, min, max = 0.077804436 3.1219923e-19 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 = 0.13894357 0 0.47645593 water fraction, min, max = 0.077806298 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117045e-06, Final residual = 4.3938219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3947416e-09, Final residual = 1.8614106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894543 0 0.47646253 water fraction, min, max = 0.077804441 3.1219923e-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 = 0.13894357 0 0.47645586 water fraction, min, max = 0.077806305 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894543 0 0.47646253 water fraction, min, max = 0.077804441 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894357 0 0.47645586 water fraction, min, max = 0.077806305 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145176e-06, Final residual = 7.4318453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.432251e-09, Final residual = 1.3426637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.58 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.12107071 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.7737026 Time = 2496.1 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 = 0.13894171 0 0.47644893 water fraction, min, max = 0.077808166 3.1239252e-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 = 0.13893984 0 0.4764421 water fraction, min, max = 0.077810025 3.1259279e-19 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 = 0.13894171 0 0.47644893 water fraction, min, max = 0.07780816 3.1240648e-19 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 = 0.13893985 0 0.47644234 water fraction, min, max = 0.07781002 3.1260675e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094249e-06, Final residual = 4.3903318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946524e-09, Final residual = 1.8707125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894171 0 0.47644893 water fraction, min, max = 0.077808165 3.1219923e-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 = 0.13893985 0 0.47644227 water fraction, min, max = 0.077810028 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894171 0 0.47644893 water fraction, min, max = 0.077808165 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893985 0 0.47644227 water fraction, min, max = 0.077810028 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132128e-06, Final residual = 7.4265535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4263197e-09, Final residual = 1.3443734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.13 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.12106299 max: 0.59982916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=2.7021598e+15 -> dtScale=1.0002848 deltaT = 1.7741517 Time = 2497.88 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 = 0.13893798 0 0.47643534 water fraction, min, max = 0.077811888 3.1219923e-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 = 0.13893612 0 0.47642852 water fraction, min, max = 0.077813745 3.1219923e-19 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 = 0.13893798 0 0.47643534 water fraction, min, max = 0.077811882 3.1219923e-19 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 = 0.13893613 0 0.47642876 water fraction, min, max = 0.077813741 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078559e-06, Final residual = 4.3879411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3889133e-09, Final residual = 1.8632769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893799 0 0.47643534 water fraction, min, max = 0.077811886 3.1219923e-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 = 0.13893613 0 0.47642868 water fraction, min, max = 0.077813748 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893799 0 0.47643534 water fraction, min, max = 0.077811886 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893613 0 0.47642869 water fraction, min, max = 0.077813748 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124423e-06, Final residual = 7.4300016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302417e-09, Final residual = 1.3429871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.75 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.12108592 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.7741517 Time = 2499.65 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 = 0.13893427 0 0.47642176 water fraction, min, max = 0.077815606 3.1219923e-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 = 0.13893241 0 0.47641495 water fraction, min, max = 0.077817463 3.1219923e-19 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 = 0.13893427 0 0.47642176 water fraction, min, max = 0.0778156 3.1219923e-19 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 = 0.13893241 0 0.47641518 water fraction, min, max = 0.077817458 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057008e-06, Final residual = 4.3845908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3863835e-09, Final residual = 1.8570668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893427 0 0.47642177 water fraction, min, max = 0.077815605 3.1219923e-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 = 0.13893241 0 0.47641511 water fraction, min, max = 0.077817466 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893427 0 0.47642177 water fraction, min, max = 0.077815605 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893241 0 0.47641511 water fraction, min, max = 0.077817465 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111528e-06, Final residual = 7.4351248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4316161e-09, Final residual = 1.3495631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.34 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.1210782 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.7741517 Time = 2501.42 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 = 0.13893055 0 0.47640819 water fraction, min, max = 0.077819322 3.1219923e-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 = 0.13892869 0 0.47640139 water fraction, min, max = 0.077821177 3.1219923e-19 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 = 0.13893055 0 0.47640819 water fraction, min, max = 0.077819316 3.1219923e-19 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 = 0.1389287 0 0.47640162 water fraction, min, max = 0.077821173 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033623e-06, Final residual = 4.3811276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833864e-09, Final residual = 1.8526749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893055 0 0.4764082 water fraction, min, max = 0.077819321 3.1219923e-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 = 0.13892869 0 0.47640155 water fraction, min, max = 0.07782118 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893055 0 0.4764082 water fraction, min, max = 0.077819321 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892869 0 0.47640155 water fraction, min, max = 0.07782118 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097547e-06, Final residual = 7.4373394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4369066e-09, Final residual = 1.3536173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.93 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.1210705 max: 0.59986556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.7741517 Time = 2503.2 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 = 0.13892684 0 0.47639464 water fraction, min, max = 0.077823036 3.1219923e-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 = 0.13892498 0 0.47638784 water fraction, min, max = 0.077824889 3.1219923e-19 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 = 0.13892684 0 0.47639464 water fraction, min, max = 0.07782303 3.1219923e-19 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 = 0.13892498 0 0.47638807 water fraction, min, max = 0.077824884 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008545e-06, Final residual = 4.3773333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3808565e-09, Final residual = 1.8600889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892684 0 0.47639464 water fraction, min, max = 0.077823034 3.1219923e-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 = 0.13892498 0 0.476388 water fraction, min, max = 0.077824892 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892684 0 0.47639464 water fraction, min, max = 0.077823034 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892498 0 0.476388 water fraction, min, max = 0.077824892 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086025e-06, Final residual = 7.4288503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4273055e-09, Final residual = 1.3483769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.48 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.1210628 max: 0.59982714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=2.7021598e+15 -> dtScale=1.0002882 deltaT = 1.7746014 Time = 2504.97 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 = 0.13892313 0 0.47638109 water fraction, min, max = 0.077826746 3.1219923e-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 = 0.13892127 0 0.47637429 water fraction, min, max = 0.077828598 3.1219923e-19 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 = 0.13892313 0 0.47638109 water fraction, min, max = 0.07782674 3.1219923e-19 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 = 0.13892128 0 0.47637453 water fraction, min, max = 0.077828594 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993601e-06, Final residual = 4.3747921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3772243e-09, Final residual = 1.8516876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892313 0 0.4763811 water fraction, min, max = 0.077826745 3.1219923e-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 = 0.13892127 0 0.47637445 water fraction, min, max = 0.077828601 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892313 0 0.4763811 water fraction, min, max = 0.077826745 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892127 0 0.47637446 water fraction, min, max = 0.077828601 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081872e-06, Final residual = 7.4255074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4246311e-09, Final residual = 1.3462075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.08 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.12108578 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 1.7746014 Time = 2506.75 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 = 0.13891942 0 0.47636755 water fraction, min, max = 0.077830454 3.1219923e-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 = 0.13891756 0 0.47636076 water fraction, min, max = 0.077832305 3.1219923e-19 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 = 0.13891942 0 0.47636755 water fraction, min, max = 0.077830449 3.1219923e-19 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 = 0.13891757 0 0.47636099 water fraction, min, max = 0.077832301 3.1219923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972066e-06, Final residual = 4.3714622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3729122e-09, Final residual = 1.8485091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891942 0 0.47636756 water fraction, min, max = 0.077830453 3.1239374e-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 = 0.13891757 0 0.47636092 water fraction, min, max = 0.077832308 3.1258127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891942 0 0.47636756 water fraction, min, max = 0.077830453 3.1239373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891757 0 0.47636093 water fraction, min, max = 0.077832308 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069778e-06, Final residual = 7.4237202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.42443e-09, Final residual = 1.3436458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.67 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.12107809 max: 0.59990238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.7746014 Time = 2508.52 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 = 0.13891571 0 0.47635403 water fraction, min, max = 0.07783416 3.1258126e-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 = 0.13891386 0 0.47634724 water fraction, min, max = 0.077836009 3.1258126e-19 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 = 0.13891571 0 0.47635403 water fraction, min, max = 0.077834154 3.1258126e-19 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 = 0.13891386 0 0.47634747 water fraction, min, max = 0.077836005 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949099e-06, Final residual = 4.3680989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.370384e-09, Final residual = 1.8475701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891571 0 0.47635403 water fraction, min, max = 0.077834159 3.1258126e-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 = 0.13891386 0 0.4763474 water fraction, min, max = 0.077836012 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891571 0 0.47635403 water fraction, min, max = 0.077834158 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891386 0 0.4763474 water fraction, min, max = 0.077836012 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056312e-06, Final residual = 7.4256277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275013e-09, Final residual = 1.3401591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.21 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.1210704 max: 0.59986403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=2.7021598e+15 -> dtScale=1.0002267 deltaT = 1.7746014 Time = 2510.3 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 = 0.13891201 0 0.47634051 water fraction, min, max = 0.077837862 3.1277593e-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 = 0.13891016 0 0.47633373 water fraction, min, max = 0.07783971 3.1297757e-19 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 = 0.13891201 0 0.47634051 water fraction, min, max = 0.077837856 3.1278986e-19 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 = 0.13891016 0 0.47633396 water fraction, min, max = 0.077839706 3.129915e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692582e-06, Final residual = 4.3647521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3666401e-09, Final residual = 1.8475257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891201 0 0.47634051 water fraction, min, max = 0.077837861 3.1258126e-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 = 0.13891016 0 0.47633389 water fraction, min, max = 0.077839713 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891201 0 0.47634051 water fraction, min, max = 0.077837861 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891016 0 0.47633389 water fraction, min, max = 0.077839713 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042493e-06, Final residual = 7.4264905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4267887e-09, Final residual = 1.3435823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.76 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.12106272 max: 0.5998257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 1.7750518 Time = 2512.07 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 = 0.13890831 0 0.476327 water fraction, min, max = 0.077841563 3.1258126e-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 = 0.13890646 0 0.47632023 water fraction, min, max = 0.07784341 3.1258126e-19 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 = 0.13890831 0 0.476327 water fraction, min, max = 0.077841557 3.1258126e-19 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 = 0.13890646 0 0.47632046 water fraction, min, max = 0.077843405 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6909928e-06, Final residual = 4.3623385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664973e-09, Final residual = 1.8554251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890831 0 0.47632701 water fraction, min, max = 0.077841561 3.1258126e-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 = 0.13890646 0 0.47632038 water fraction, min, max = 0.077843413 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890831 0 0.47632701 water fraction, min, max = 0.077841561 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890646 0 0.47632039 water fraction, min, max = 0.077843412 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032784e-06, Final residual = 7.4267661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266583e-09, Final residual = 1.351084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.36 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.12108577 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.7750518 Time = 2513.85 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 = 0.13890461 0 0.47631351 water fraction, min, max = 0.07784526 3.1258126e-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 = 0.13890276 0 0.47630673 water fraction, min, max = 0.077847106 3.1258126e-19 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 = 0.13890461 0 0.47631351 water fraction, min, max = 0.077845254 3.1258126e-19 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 = 0.13890277 0 0.47630697 water fraction, min, max = 0.077847102 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887531e-06, Final residual = 4.3591216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3602013e-09, Final residual = 1.8492846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890461 0 0.47631351 water fraction, min, max = 0.077845259 3.1258126e-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 = 0.13890277 0 0.47630689 water fraction, min, max = 0.077847109 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890461 0 0.47631351 water fraction, min, max = 0.077845259 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890277 0 0.4763069 water fraction, min, max = 0.077847109 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019946e-06, Final residual = 7.4243272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4244859e-09, Final residual = 1.3463354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.93 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.1210781 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.7750518 Time = 2515.62 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 = 0.13890092 0 0.47630002 water fraction, min, max = 0.077848955 3.1258126e-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 = 0.13889907 0 0.47629325 water fraction, min, max = 0.077850799 3.1258126e-19 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 = 0.13890092 0 0.47630002 water fraction, min, max = 0.077848949 3.1258126e-19 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 = 0.13889907 0 0.47629348 water fraction, min, max = 0.077850795 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865734e-06, Final residual = 4.3555484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583625e-09, Final residual = 1.8526958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890092 0 0.47630002 water fraction, min, max = 0.077848954 3.1258126e-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 = 0.13889907 0 0.47629341 water fraction, min, max = 0.077850802 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890092 0 0.47630002 water fraction, min, max = 0.077848954 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889907 0 0.47629341 water fraction, min, max = 0.077850802 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008215e-06, Final residual = 7.419099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206146e-09, Final residual = 1.3474026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.43 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.12107043 max: 0.59986309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=2.7021598e+15 -> dtScale=1.0002282 deltaT = 1.7750518 Time = 2517.4 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 = 0.13889722 0 0.47628654 water fraction, min, max = 0.077852647 3.1258126e-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 = 0.13889538 0 0.47627978 water fraction, min, max = 0.07785449 3.1258126e-19 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 = 0.13889722 0 0.47628654 water fraction, min, max = 0.077852641 3.1258126e-19 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 = 0.13889538 0 0.47628001 water fraction, min, max = 0.077854486 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844441e-06, Final residual = 4.352088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551574e-09, Final residual = 1.8510824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889723 0 0.47628655 water fraction, min, max = 0.077852646 3.1258126e-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 = 0.13889538 0 0.47627994 water fraction, min, max = 0.077854493 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889723 0 0.47628655 water fraction, min, max = 0.077852646 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889538 0 0.47627994 water fraction, min, max = 0.077854493 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996019e-06, Final residual = 7.414289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4153664e-09, Final residual = 1.3392409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.03 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.12106277 max: 0.59982486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000292, dtInletScale=2.7021598e+15 -> dtScale=1.000292 deltaT = 1.7755029 Time = 2519.17 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 = 0.13889354 0 0.47627307 water fraction, min, max = 0.077856337 3.1258126e-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 = 0.13889169 0 0.47626632 water fraction, min, max = 0.077858179 3.1258126e-19 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 = 0.13889354 0 0.47627307 water fraction, min, max = 0.077856331 3.1258126e-19 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 = 0.13889169 0 0.47626655 water fraction, min, max = 0.077858174 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828882e-06, Final residual = 4.3497869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524078e-09, Final residual = 1.8464601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889354 0 0.47627308 water fraction, min, max = 0.077856335 3.1258126e-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 = 0.13889169 0 0.47626647 water fraction, min, max = 0.077858182 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889354 0 0.47627308 water fraction, min, max = 0.077856335 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13889169 0 0.47626648 water fraction, min, max = 0.077858181 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987098e-06, Final residual = 7.4173245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4191304e-09, Final residual = 1.3458959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.62 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.12108588 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.7755029 Time = 2520.95 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 = 0.13888985 0 0.47625962 water fraction, min, max = 0.077860024 3.1258126e-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 = 0.138888 0 0.47625286 water fraction, min, max = 0.077861864 3.1258126e-19 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 = 0.13888985 0 0.47625962 water fraction, min, max = 0.077860018 3.1258126e-19 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 = 0.13888801 0 0.47625309 water fraction, min, max = 0.07786186 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806859e-06, Final residual = 4.3466232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513937e-09, Final residual = 1.8540292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888985 0 0.47625962 water fraction, min, max = 0.077860023 3.1258126e-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 = 0.13888801 0 0.47625302 water fraction, min, max = 0.077861867 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888985 0 0.47625962 water fraction, min, max = 0.077860022 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888801 0 0.47625303 water fraction, min, max = 0.077861867 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974933e-06, Final residual = 7.4246294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4241445e-09, Final residual = 1.3425842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.2 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.12107823 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 1.7755029 Time = 2522.72 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 = 0.13888616 0 0.47624617 water fraction, min, max = 0.077863708 3.1258126e-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 = 0.13888432 0 0.47623942 water fraction, min, max = 0.077865547 3.1258126e-19 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 = 0.13888616 0 0.47624617 water fraction, min, max = 0.077863703 3.1258126e-19 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 = 0.13888433 0 0.47623965 water fraction, min, max = 0.077865543 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785528e-06, Final residual = 4.3430376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439879e-09, Final residual = 1.8425433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888616 0 0.47624617 water fraction, min, max = 0.077863707 3.1258126e-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 = 0.13888432 0 0.47623958 water fraction, min, max = 0.07786555 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888616 0 0.47624617 water fraction, min, max = 0.077863707 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888432 0 0.47623958 water fraction, min, max = 0.07786555 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962527e-06, Final residual = 7.4347355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355266e-09, Final residual = 1.3500253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.77 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.12107058 max: 0.59986273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 1.7755029 Time = 2524.5 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 = 0.13888248 0 0.47623273 water fraction, min, max = 0.07786739 3.1258126e-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 = 0.13888064 0 0.47622599 water fraction, min, max = 0.077869227 3.1258126e-19 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 = 0.13888248 0 0.47623273 water fraction, min, max = 0.077867384 3.1258126e-19 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 = 0.13888065 0 0.47622622 water fraction, min, max = 0.077869223 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763999e-06, Final residual = 4.3393477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3383792e-09, Final residual = 1.8360618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888248 0 0.47623273 water fraction, min, max = 0.077867389 3.1258126e-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 = 0.13888064 0 0.47622615 water fraction, min, max = 0.07786923 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888248 0 0.47623273 water fraction, min, max = 0.077867388 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888064 0 0.47622615 water fraction, min, max = 0.07786923 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949867e-06, Final residual = 7.43412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355408e-09, Final residual = 1.3553027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.35 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.12106294 max: 0.5998246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 1.7759547 Time = 2526.27 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 = 0.1388788 0 0.4762193 water fraction, min, max = 0.077871069 3.1258126e-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 = 0.13887696 0 0.47621256 water fraction, min, max = 0.077872906 3.1258126e-19 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 = 0.1388788 0 0.4762193 water fraction, min, max = 0.077871063 3.1258126e-19 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 = 0.13887697 0 0.4762128 water fraction, min, max = 0.077872901 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749369e-06, Final residual = 4.3370006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379385e-09, Final residual = 1.8303366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388788 0 0.47621931 water fraction, min, max = 0.077871068 3.1258126e-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 = 0.13887697 0 0.47621272 water fraction, min, max = 0.077872909 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388788 0 0.47621931 water fraction, min, max = 0.077871068 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887697 0 0.47621273 water fraction, min, max = 0.077872909 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941314e-06, Final residual = 7.4276341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292926e-09, Final residual = 1.3477066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.93 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.12108611 max: 0.59993911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.7759547 Time = 2528.05 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 = 0.13887513 0 0.47620588 water fraction, min, max = 0.077874746 3.1277768e-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 = 0.13887329 0 0.47619915 water fraction, min, max = 0.077876581 3.1298105e-19 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 = 0.13887513 0 0.47620588 water fraction, min, max = 0.07787474 3.1279158e-19 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 = 0.13887329 0 0.47619938 water fraction, min, max = 0.077876577 3.1299495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728527e-06, Final residual = 4.3335602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355956e-09, Final residual = 1.8371887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887513 0 0.47620589 water fraction, min, max = 0.077874745 3.1258126e-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 = 0.13887329 0 0.47619931 water fraction, min, max = 0.077876584 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887513 0 0.47620589 water fraction, min, max = 0.077874744 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887329 0 0.47619931 water fraction, min, max = 0.077876584 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928976e-06, Final residual = 7.4240042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229377e-09, Final residual = 1.3581417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.51 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.12107848 max: 0.59990102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.7759547 Time = 2529.83 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 = 0.13887145 0 0.47619248 water fraction, min, max = 0.07787842 3.1258126e-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 = 0.13886962 0 0.47618575 water fraction, min, max = 0.077880254 3.1258126e-19 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 = 0.13887145 0 0.47619248 water fraction, min, max = 0.077878414 3.1258126e-19 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 = 0.13886962 0 0.47618598 water fraction, min, max = 0.077880249 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706214e-06, Final residual = 4.3305839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306715e-09, Final residual = 1.8339466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887145 0 0.47619248 water fraction, min, max = 0.077878419 3.1258126e-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 = 0.13886962 0 0.47618591 water fraction, min, max = 0.077880257 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887145 0 0.47619248 water fraction, min, max = 0.077878418 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886962 0 0.47618591 water fraction, min, max = 0.077880257 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916688e-06, Final residual = 7.4058886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056476e-09, Final residual = 1.3422113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.08 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.12107085 max: 0.59986296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.7759547 Time = 2531.6 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 = 0.13886778 0 0.47617908 water fraction, min, max = 0.077882091 3.1258126e-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 = 0.13886595 0 0.47617235 water fraction, min, max = 0.077883923 3.1258126e-19 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 = 0.13886778 0 0.47617908 water fraction, min, max = 0.077882085 3.1258126e-19 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 = 0.13886595 0 0.47617259 water fraction, min, max = 0.077883919 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684306e-06, Final residual = 4.3271393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288728e-09, Final residual = 1.8320073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886778 0 0.47617908 water fraction, min, max = 0.07788209 3.1258126e-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 = 0.13886595 0 0.47617251 water fraction, min, max = 0.077883926 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886778 0 0.47617908 water fraction, min, max = 0.07788209 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886595 0 0.47617252 water fraction, min, max = 0.077883926 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906254e-06, Final residual = 7.3842643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3849659e-09, Final residual = 1.3404571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.68 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.12106323 max: 0.59982493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002919, dtInletScale=2.7021598e+15 -> dtScale=1.0002919 deltaT = 1.7764071 Time = 2533.38 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 = 0.13886411 0 0.47616569 water fraction, min, max = 0.07788576 3.1258126e-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 = 0.13886228 0 0.47615897 water fraction, min, max = 0.077887591 3.1258126e-19 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 = 0.13886411 0 0.47616569 water fraction, min, max = 0.077885754 3.1258126e-19 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 = 0.13886228 0 0.4761592 water fraction, min, max = 0.077887587 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669261e-06, Final residual = 4.3248797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284046e-09, Final residual = 1.8320492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886411 0 0.47616569 water fraction, min, max = 0.077885759 3.1258126e-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 = 0.13886228 0 0.47615913 water fraction, min, max = 0.077887594 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886411 0 0.47616569 water fraction, min, max = 0.077885758 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886228 0 0.47615913 water fraction, min, max = 0.077887594 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900434e-06, Final residual = 7.3804003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798336e-09, Final residual = 1.3393378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.29 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.12108646 max: 0.59993973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=2.7021598e+15 -> dtScale=1.0001005 deltaT = 1.7764071 Time = 2535.15 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 = 0.13886045 0 0.47615231 water fraction, min, max = 0.077889426 3.1258126e-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 = 0.13885861 0 0.4761456 water fraction, min, max = 0.077891256 3.1258126e-19 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 = 0.13886045 0 0.47615231 water fraction, min, max = 0.077889421 3.1258126e-19 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 = 0.13885862 0 0.47614583 water fraction, min, max = 0.077891252 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.664872e-06, Final residual = 4.3215714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228657e-09, Final residual = 1.8256991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886045 0 0.47615231 water fraction, min, max = 0.077889425 3.1258126e-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 = 0.13885862 0 0.47614575 water fraction, min, max = 0.077891259 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13886045 0 0.47615231 water fraction, min, max = 0.077889425 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885862 0 0.47614576 water fraction, min, max = 0.077891259 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889854e-06, Final residual = 7.3841998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3848957e-09, Final residual = 1.3444359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.86 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.12107885 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.7764071 Time = 2536.93 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 = 0.13885678 0 0.47613894 water fraction, min, max = 0.07789309 3.1277853e-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 = 0.13885495 0 0.47613223 water fraction, min, max = 0.077894919 3.1298275e-19 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 = 0.13885678 0 0.47613894 water fraction, min, max = 0.077893084 3.1279241e-19 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 = 0.13885495 0 0.47613246 water fraction, min, max = 0.077894914 3.1299663e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626971e-06, Final residual = 4.3182224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191203e-09, Final residual = 1.8310121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885678 0 0.47613894 water fraction, min, max = 0.077893089 3.1258126e-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 = 0.13885495 0 0.47613239 water fraction, min, max = 0.077894922 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885678 0 0.47613894 water fraction, min, max = 0.077893088 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885495 0 0.47613239 water fraction, min, max = 0.077894921 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877621e-06, Final residual = 7.3774409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3785137e-09, Final residual = 1.3384747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.44 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.12107124 max: 0.59986377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.7764071 Time = 2538.71 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 = 0.13885312 0 0.47612558 water fraction, min, max = 0.077896751 3.1258126e-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 = 0.13885129 0 0.47611888 water fraction, min, max = 0.077898578 3.1258126e-19 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 = 0.13885312 0 0.47612558 water fraction, min, max = 0.077896745 3.1258126e-19 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 = 0.1388513 0 0.47611911 water fraction, min, max = 0.077898574 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605414e-06, Final residual = 4.314867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3184811e-09, Final residual = 1.8306822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885312 0 0.47612558 water fraction, min, max = 0.07789675 3.1258126e-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 = 0.13885129 0 0.47611903 water fraction, min, max = 0.077898581 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885312 0 0.47612558 water fraction, min, max = 0.077896749 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885129 0 0.47611904 water fraction, min, max = 0.077898581 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865437e-06, Final residual = 7.3720985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758461e-09, Final residual = 1.3397801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.02 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.12106365 max: 0.59982584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 1.7768603 Time = 2540.48 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 = 0.13884946 0 0.47611223 water fraction, min, max = 0.077900409 3.1258126e-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 = 0.13884763 0 0.47610553 water fraction, min, max = 0.077902236 3.1258126e-19 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 = 0.13884946 0 0.47611223 water fraction, min, max = 0.077900404 3.1258126e-19 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 = 0.13884764 0 0.47610576 water fraction, min, max = 0.077902231 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590229e-06, Final residual = 4.3125342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160185e-09, Final residual = 1.8281189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884946 0 0.47611223 water fraction, min, max = 0.077900408 3.1258126e-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 = 0.13884764 0 0.47610569 water fraction, min, max = 0.077902239 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884946 0 0.47611223 water fraction, min, max = 0.077900408 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884764 0 0.47610569 water fraction, min, max = 0.077902238 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857972e-06, Final residual = 7.37045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.37154e-09, Final residual = 1.3431425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.62 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.12108693 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.7768603 Time = 2542.26 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 = 0.13884581 0 0.47609889 water fraction, min, max = 0.077904066 3.1258126e-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 = 0.13884398 0 0.4760922 water fraction, min, max = 0.07790589 3.1258126e-19 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 = 0.13884581 0 0.47609889 water fraction, min, max = 0.07790406 3.1258126e-19 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 = 0.13884398 0 0.47609243 water fraction, min, max = 0.077905886 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568461e-06, Final residual = 4.3093878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109549e-09, Final residual = 1.8285132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884581 0 0.47609889 water fraction, min, max = 0.077904064 3.1258126e-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 = 0.13884398 0 0.47609235 water fraction, min, max = 0.077905893 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884581 0 0.47609889 water fraction, min, max = 0.077904064 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884398 0 0.47609236 water fraction, min, max = 0.077905893 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845841e-06, Final residual = 7.3620315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594657e-09, Final residual = 1.3428596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.21 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.12107934 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.7768603 Time = 2544.04 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 = 0.13884215 0 0.47608556 water fraction, min, max = 0.077907719 3.1277923e-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 = 0.13884033 0 0.47607887 water fraction, min, max = 0.077909542 3.1298412e-19 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 = 0.13884215 0 0.47608556 water fraction, min, max = 0.077907713 3.1279309e-19 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 = 0.13884033 0 0.4760791 water fraction, min, max = 0.077909538 3.1299799e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546786e-06, Final residual = 4.3062606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084853e-09, Final residual = 1.8277028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884215 0 0.47608556 water fraction, min, max = 0.077907718 3.1258126e-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 = 0.13884033 0 0.47607903 water fraction, min, max = 0.077909545 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884215 0 0.47608556 water fraction, min, max = 0.077907717 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13884033 0 0.47607903 water fraction, min, max = 0.077909545 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834367e-06, Final residual = 7.3548339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538814e-09, Final residual = 1.3392581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.79 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.12107176 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.7768603 Time = 2545.82 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 = 0.1388385 0 0.47607224 water fraction, min, max = 0.077911369 3.1258126e-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 = 0.13883668 0 0.47606556 water fraction, min, max = 0.077913191 3.1258126e-19 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 = 0.1388385 0 0.47607224 water fraction, min, max = 0.077911364 3.1258126e-19 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 = 0.13883668 0 0.47606578 water fraction, min, max = 0.077913187 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525858e-06, Final residual = 4.3028097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049202e-09, Final residual = 1.8305471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388385 0 0.47607224 water fraction, min, max = 0.077911368 3.1258126e-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 = 0.13883668 0 0.47606571 water fraction, min, max = 0.077913194 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388385 0 0.47607224 water fraction, min, max = 0.077911368 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883668 0 0.47606572 water fraction, min, max = 0.077913194 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823276e-06, Final residual = 7.3474275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471668e-09, Final residual = 1.3316886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.37 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.12106418 max: 0.59982733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 1.7773142 Time = 2547.59 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 = 0.13883485 0 0.47605893 water fraction, min, max = 0.077915018 3.1258126e-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 = 0.13883303 0 0.47605225 water fraction, min, max = 0.077916839 3.1258126e-19 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 = 0.13883485 0 0.47605893 water fraction, min, max = 0.077915012 3.1258126e-19 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 = 0.13883303 0 0.47605248 water fraction, min, max = 0.077916835 3.1258126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511633e-06, Final residual = 4.3005162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033276e-09, Final residual = 1.8271451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883486 0 0.47605893 water fraction, min, max = 0.077915016 3.1277976e-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 = 0.13883303 0 0.4760524 water fraction, min, max = 0.077916842 3.1297131e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883486 0 0.47605893 water fraction, min, max = 0.077915016 3.1277975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883303 0 0.47605241 water fraction, min, max = 0.077916842 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816031e-06, Final residual = 7.3554713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540822e-09, Final residual = 1.3345434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.95 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.12108752 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=2.7021598e+15 -> dtScale=1.0000954 deltaT = 1.7773142 Time = 2549.37 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 = 0.13883121 0 0.47604562 water fraction, min, max = 0.077918664 3.129713e-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 = 0.13882939 0 0.47603895 water fraction, min, max = 0.077920483 3.129713e-19 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 = 0.13883121 0 0.47604563 water fraction, min, max = 0.077918658 3.129713e-19 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 = 0.13882939 0 0.47603918 water fraction, min, max = 0.077920479 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.648979e-06, Final residual = 4.2972867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996472e-09, Final residual = 1.8222536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883121 0 0.47604563 water fraction, min, max = 0.077918662 3.129713e-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 = 0.13882939 0 0.47603911 water fraction, min, max = 0.077920486 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13883121 0 0.47604563 water fraction, min, max = 0.077918662 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882939 0 0.47603911 water fraction, min, max = 0.077920486 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802664e-06, Final residual = 7.37125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694432e-09, Final residual = 1.3432173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.53 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.12107995 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.7773142 Time = 2551.15 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 = 0.13882757 0 0.47603233 water fraction, min, max = 0.077922307 3.129713e-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 = 0.13882574 0 0.47602566 water fraction, min, max = 0.077924125 3.129713e-19 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 = 0.13882757 0 0.47603233 water fraction, min, max = 0.077922301 3.129713e-19 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 = 0.13882575 0 0.47602589 water fraction, min, max = 0.077924121 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467474e-06, Final residual = 4.2938545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945839e-09, Final residual = 1.8191049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882757 0 0.47603234 water fraction, min, max = 0.077922305 3.129713e-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 = 0.13882575 0 0.47602582 water fraction, min, max = 0.077924128 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882757 0 0.47603234 water fraction, min, max = 0.077922305 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882575 0 0.47602583 water fraction, min, max = 0.077924128 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789547e-06, Final residual = 7.3761361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764185e-09, Final residual = 1.3424003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.09 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.12107239 max: 0.59986733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.7773142 Time = 2552.92 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 = 0.13882392 0 0.47601905 water fraction, min, max = 0.077925947 3.129713e-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 = 0.13882211 0 0.47601239 water fraction, min, max = 0.077927764 3.129713e-19 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 = 0.13882393 0 0.47601905 water fraction, min, max = 0.077925941 3.129713e-19 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 = 0.13882211 0 0.47601262 water fraction, min, max = 0.07792776 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445798e-06, Final residual = 4.2904393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906193e-09, Final residual = 1.8109196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882393 0 0.47601906 water fraction, min, max = 0.077925946 3.129713e-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 = 0.13882211 0 0.47601254 water fraction, min, max = 0.077927767 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882393 0 0.47601906 water fraction, min, max = 0.077925945 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882211 0 0.47601255 water fraction, min, max = 0.077927767 3.129713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777373e-06, Final residual = 7.3717672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3725313e-09, Final residual = 1.3403497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.7 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.12106483 max: 0.59982966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 1.7777687 Time = 2554.7 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 = 0.13882029 0 0.47600578 water fraction, min, max = 0.077929585 3.1317033e-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 = 0.13881847 0 0.47599912 water fraction, min, max = 0.077931401 3.1337628e-19 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 = 0.13882029 0 0.47600578 water fraction, min, max = 0.077929579 3.1318417e-19 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 = 0.13881847 0 0.47599935 water fraction, min, max = 0.077931397 3.1339012e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431053e-06, Final residual = 4.2880518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900148e-09, Final residual = 1.8145031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882029 0 0.47600578 water fraction, min, max = 0.077929584 3.1317049e-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 = 0.13881847 0 0.47599927 water fraction, min, max = 0.077931404 3.1336274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882029 0 0.47600578 water fraction, min, max = 0.077929583 3.1317048e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881847 0 0.47599928 water fraction, min, max = 0.077931404 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769163e-06, Final residual = 7.3657545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3665404e-09, Final residual = 1.3355221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.34 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.12108823 max: 0.59994542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.7777687 Time = 2556.48 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 = 0.13881665 0 0.47599251 water fraction, min, max = 0.077933221 3.1336273e-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 = 0.13881483 0 0.47598586 water fraction, min, max = 0.077935035 3.1336273e-19 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 = 0.13881665 0 0.47599251 water fraction, min, max = 0.077933215 3.1336273e-19 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 = 0.13881484 0 0.47598609 water fraction, min, max = 0.077935031 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409226e-06, Final residual = 4.2846656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.286887e-09, Final residual = 1.8162687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881665 0 0.47599252 water fraction, min, max = 0.077933219 3.1336273e-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 = 0.13881484 0 0.47598602 water fraction, min, max = 0.077935038 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881665 0 0.47599252 water fraction, min, max = 0.077933219 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881484 0 0.47598602 water fraction, min, max = 0.077935038 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756111e-06, Final residual = 7.3580465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3573081e-09, Final residual = 1.3307824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.91 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.12108068 max: 0.5999078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.7777687 Time = 2558.26 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 = 0.13881302 0 0.47597926 water fraction, min, max = 0.077936854 3.1336273e-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 = 0.1388112 0 0.47597261 water fraction, min, max = 0.077938667 3.1336273e-19 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 = 0.13881302 0 0.47597926 water fraction, min, max = 0.077936848 3.1336273e-19 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 = 0.13881121 0 0.47597284 water fraction, min, max = 0.077938663 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387503e-06, Final residual = 4.2814919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.285117e-09, Final residual = 1.8214831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881302 0 0.47597926 water fraction, min, max = 0.077936852 3.1336273e-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 = 0.1388112 0 0.47597277 water fraction, min, max = 0.07793867 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881302 0 0.47597926 water fraction, min, max = 0.077936852 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1388112 0 0.47597277 water fraction, min, max = 0.07793867 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744229e-06, Final residual = 7.3530579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541181e-09, Final residual = 1.3433845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.51 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.12107314 max: 0.5998702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.7777687 Time = 2560.04 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 = 0.13880939 0 0.47596602 water fraction, min, max = 0.077940484 3.1336273e-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 = 0.13880757 0 0.47595937 water fraction, min, max = 0.077942296 3.1336273e-19 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 = 0.13880939 0 0.47596602 water fraction, min, max = 0.077940478 3.1336273e-19 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 = 0.13880758 0 0.4759596 water fraction, min, max = 0.077942292 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6364888e-06, Final residual = 4.2782312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2783887e-09, Final residual = 1.8112315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880939 0 0.47596602 water fraction, min, max = 0.077940483 3.1336273e-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 = 0.13880758 0 0.47595953 water fraction, min, max = 0.077942299 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880939 0 0.47596602 water fraction, min, max = 0.077940482 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880758 0 0.47595953 water fraction, min, max = 0.077942299 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733082e-06, Final residual = 7.3497142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475896e-09, Final residual = 1.3354327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.11 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.1210656 max: 0.59983264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 1.778224 Time = 2561.81 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 = 0.13880576 0 0.47595278 water fraction, min, max = 0.077944112 3.1336273e-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 = 0.13880395 0 0.47594614 water fraction, min, max = 0.077945923 3.1336273e-19 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 = 0.13880576 0 0.47595278 water fraction, min, max = 0.077944106 3.1336273e-19 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 = 0.13880395 0 0.47594637 water fraction, min, max = 0.077945919 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349976e-06, Final residual = 4.275907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771346e-09, Final residual = 1.8134556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880576 0 0.47595279 water fraction, min, max = 0.07794411 3.1336273e-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 = 0.13880395 0 0.4759463 water fraction, min, max = 0.077945926 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880576 0 0.47595279 water fraction, min, max = 0.07794411 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880395 0 0.4759463 water fraction, min, max = 0.077945926 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724242e-06, Final residual = 7.3383291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3377622e-09, Final residual = 1.3395354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.67 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.12108907 max: 0.59994869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=2.7021598e+15 -> dtScale=1.0000855 deltaT = 1.778224 Time = 2563.59 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 = 0.13880213 0 0.47593956 water fraction, min, max = 0.077947737 3.1336273e-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 = 0.13880032 0 0.47593292 water fraction, min, max = 0.077949547 3.1336273e-19 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 = 0.13880213 0 0.47593956 water fraction, min, max = 0.077947732 3.1336273e-19 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 = 0.13880033 0 0.47593315 water fraction, min, max = 0.077949543 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327889e-06, Final residual = 4.2725552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2753884e-09, Final residual = 1.8013641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880214 0 0.47593956 water fraction, min, max = 0.077947736 3.1336273e-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 = 0.13880032 0 0.47593308 water fraction, min, max = 0.07794955 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880214 0 0.47593956 water fraction, min, max = 0.077947736 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880032 0 0.47593308 water fraction, min, max = 0.07794955 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711864e-06, Final residual = 7.3289629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3292039e-09, Final residual = 1.3354031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.25 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.12108153 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.778224 Time = 2565.37 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 = 0.13879851 0 0.47592634 water fraction, min, max = 0.07795136 3.1336273e-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 = 0.1387967 0 0.47591971 water fraction, min, max = 0.077953168 3.1336273e-19 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 = 0.13879851 0 0.47592634 water fraction, min, max = 0.077951354 3.1336273e-19 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 = 0.13879671 0 0.47591994 water fraction, min, max = 0.077953164 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306141e-06, Final residual = 4.2693083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722965e-09, Final residual = 1.8095275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879851 0 0.47592635 water fraction, min, max = 0.077951359 3.1336273e-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 = 0.1387967 0 0.47591987 water fraction, min, max = 0.077953171 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879851 0 0.47592635 water fraction, min, max = 0.077951359 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387967 0 0.47591987 water fraction, min, max = 0.077953171 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702285e-06, Final residual = 7.3326407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341196e-09, Final residual = 1.3329786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.88 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.12107401 max: 0.59987368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.778224 Time = 2567.15 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 = 0.13879489 0 0.47591314 water fraction, min, max = 0.07795498 3.1336273e-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 = 0.13879308 0 0.47590651 water fraction, min, max = 0.077956787 3.1336273e-19 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 = 0.13879489 0 0.47591314 water fraction, min, max = 0.077954974 3.1336273e-19 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 = 0.13879309 0 0.47590674 water fraction, min, max = 0.077956783 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286004e-06, Final residual = 4.2664224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651131e-09, Final residual = 1.8072279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879489 0 0.47591314 water fraction, min, max = 0.077954979 3.1336273e-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 = 0.13879308 0 0.47590667 water fraction, min, max = 0.07795679 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879489 0 0.47591314 water fraction, min, max = 0.077954979 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879308 0 0.47590667 water fraction, min, max = 0.07795679 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691405e-06, Final residual = 7.3412643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.342226e-09, Final residual = 1.3365415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.48 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.12106649 max: 0.59983621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 1.7786799 Time = 2568.93 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 = 0.13879127 0 0.47589994 water fraction, min, max = 0.077958598 3.1336273e-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 = 0.13878947 0 0.47589332 water fraction, min, max = 0.077960404 3.1336273e-19 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 = 0.13879127 0 0.47589994 water fraction, min, max = 0.077958592 3.1336273e-19 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 = 0.13878947 0 0.47589354 water fraction, min, max = 0.0779604 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6272984e-06, Final residual = 4.264924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2662519e-09, Final residual = 1.8103192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879128 0 0.47589994 water fraction, min, max = 0.077958597 3.1336273e-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 = 0.13878947 0 0.47589347 water fraction, min, max = 0.077960407 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879128 0 0.47589994 water fraction, min, max = 0.077958597 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878947 0 0.47589348 water fraction, min, max = 0.077960407 3.1336273e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684304e-06, Final residual = 7.3620341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3627298e-09, Final residual = 1.3441972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.05 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.12109002 max: 0.59995256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.7786799 Time = 2570.71 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 = 0.13878766 0 0.47588675 water fraction, min, max = 0.077962214 3.135633e-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 = 0.13878585 0 0.47588013 water fraction, min, max = 0.077964018 3.1377078e-19 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 = 0.13878766 0 0.47588675 water fraction, min, max = 0.077962208 3.1357711e-19 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 = 0.13878586 0 0.47588036 water fraction, min, max = 0.077964014 3.1378459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251871e-06, Final residual = 4.2623194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651722e-09, Final residual = 1.8041428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878766 0 0.47588676 water fraction, min, max = 0.077962212 3.1356346e-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 = 0.13878585 0 0.47588029 water fraction, min, max = 0.077964021 3.1375727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878766 0 0.47588676 water fraction, min, max = 0.077962212 3.1356345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878585 0 0.4758803 water fraction, min, max = 0.077964021 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672396e-06, Final residual = 7.3705651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3710685e-09, Final residual = 1.3462104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.65 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.1210825 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.7786799 Time = 2572.48 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 = 0.13878405 0 0.47587357 water fraction, min, max = 0.077965826 3.1375726e-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 = 0.13878224 0 0.47586696 water fraction, min, max = 0.07796763 3.1375726e-19 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 = 0.13878405 0 0.47587357 water fraction, min, max = 0.077965821 3.1375726e-19 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 = 0.13878224 0 0.47586719 water fraction, min, max = 0.077967625 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230945e-06, Final residual = 4.2590522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601563e-09, Final residual = 1.8079589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878405 0 0.47587358 water fraction, min, max = 0.077965825 3.1375726e-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 = 0.13878224 0 0.47586712 water fraction, min, max = 0.077967633 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878405 0 0.47587358 water fraction, min, max = 0.077965825 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878224 0 0.47586712 water fraction, min, max = 0.077967632 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661016e-06, Final residual = 7.3664775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667311e-09, Final residual = 1.3433997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.12 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.121075 max: 0.59987774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.7786799 Time = 2574.26 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 = 0.13878044 0 0.47586041 water fraction, min, max = 0.077969436 3.1375726e-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 = 0.13877863 0 0.4758538 water fraction, min, max = 0.077971238 3.1375726e-19 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 = 0.13878044 0 0.47586041 water fraction, min, max = 0.077969431 3.1375726e-19 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 = 0.13877864 0 0.47585403 water fraction, min, max = 0.077971234 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209788e-06, Final residual = 4.2558864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2574457e-09, Final residual = 1.8016732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878044 0 0.47586041 water fraction, min, max = 0.077969435 3.1375726e-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 = 0.13877863 0 0.47585395 water fraction, min, max = 0.077971241 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878044 0 0.47586041 water fraction, min, max = 0.077969435 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877863 0 0.47585396 water fraction, min, max = 0.077971241 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648678e-06, Final residual = 7.3624094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3609087e-09, Final residual = 1.3474201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.72 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.1210675 max: 0.59984037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 1.7791366 Time = 2576.04 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 = 0.13877683 0 0.47584725 water fraction, min, max = 0.077973044 3.1375726e-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 = 0.13877502 0 0.47584064 water fraction, min, max = 0.077974845 3.1375726e-19 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 = 0.13877683 0 0.47584725 water fraction, min, max = 0.077973038 3.1375726e-19 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 = 0.13877503 0 0.47584087 water fraction, min, max = 0.077974841 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195852e-06, Final residual = 4.2537082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532958e-09, Final residual = 1.7951502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877683 0 0.47584725 water fraction, min, max = 0.077973043 3.1375726e-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 = 0.13877503 0 0.4758408 water fraction, min, max = 0.077974848 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877683 0 0.47584725 water fraction, min, max = 0.077973043 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877503 0 0.4758408 water fraction, min, max = 0.077974848 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642299e-06, Final residual = 7.3627768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653022e-09, Final residual = 1.3394445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.3 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.12109109 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 1.7791366 Time = 2577.82 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 = 0.13877322 0 0.4758341 water fraction, min, max = 0.07797665 3.1375726e-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 = 0.13877142 0 0.4758275 water fraction, min, max = 0.077978449 3.1375726e-19 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 = 0.13877322 0 0.4758341 water fraction, min, max = 0.077976644 3.1375726e-19 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 = 0.13877142 0 0.47582773 water fraction, min, max = 0.077978445 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175519e-06, Final residual = 4.2501385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2499861e-09, Final residual = 1.7923815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877322 0 0.4758341 water fraction, min, max = 0.077976648 3.1375726e-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 = 0.13877142 0 0.47582765 water fraction, min, max = 0.077978452 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877322 0 0.4758341 water fraction, min, max = 0.077976648 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13877142 0 0.47582766 water fraction, min, max = 0.077978452 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632426e-06, Final residual = 7.3613786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.360808e-09, Final residual = 1.339143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.89 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.12108359 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 1.7791366 Time = 2579.6 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 = 0.13876962 0 0.47582096 water fraction, min, max = 0.077980253 3.1375726e-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 = 0.13876782 0 0.47581436 water fraction, min, max = 0.077982051 3.1375726e-19 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 = 0.13876962 0 0.47582096 water fraction, min, max = 0.077980247 3.1375726e-19 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 = 0.13876782 0 0.47581459 water fraction, min, max = 0.077982047 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154973e-06, Final residual = 4.2469889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473233e-09, Final residual = 1.8028667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876962 0 0.47582096 water fraction, min, max = 0.077980251 3.1375726e-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 = 0.13876782 0 0.47581452 water fraction, min, max = 0.077982054 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876962 0 0.47582096 water fraction, min, max = 0.077980251 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876782 0 0.47581452 water fraction, min, max = 0.077982053 3.1375726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620566e-06, Final residual = 7.3595837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3587982e-09, Final residual = 1.3487488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.48 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.12107611 max: 0.59988239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.7791366 Time = 2581.38 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 = 0.13876602 0 0.47580783 water fraction, min, max = 0.077983853 3.1395885e-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 = 0.13876422 0 0.47580124 water fraction, min, max = 0.077985649 3.1416732e-19 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 = 0.13876602 0 0.47580783 water fraction, min, max = 0.077983847 3.1397264e-19 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 = 0.13876422 0 0.47580147 water fraction, min, max = 0.077985645 3.1418111e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133261e-06, Final residual = 4.2438474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426991e-09, Final residual = 1.7918485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876602 0 0.47580783 water fraction, min, max = 0.077983851 3.1383238e-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 = 0.13876422 0 0.47580139 water fraction, min, max = 0.077985652 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876602 0 0.47580783 water fraction, min, max = 0.077983851 3.1383238e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876422 0 0.4758014 water fraction, min, max = 0.077985652 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608892e-06, Final residual = 7.3683674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3688833e-09, Final residual = 1.3403277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.08 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.12106863 max: 0.59984512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 1.7795939 Time = 2583.16 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 = 0.13876242 0 0.47579471 water fraction, min, max = 0.07798745 3.1390525e-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 = 0.13876062 0 0.47578812 water fraction, min, max = 0.077989246 3.1390525e-19 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 = 0.13876242 0 0.47579471 water fraction, min, max = 0.077987445 3.1390525e-19 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 = 0.13876063 0 0.47578835 water fraction, min, max = 0.077989242 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120224e-06, Final residual = 4.2418831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2424576e-09, Final residual = 1.802258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876242 0 0.47579471 water fraction, min, max = 0.077987449 3.1390525e-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 = 0.13876063 0 0.47578828 water fraction, min, max = 0.077989249 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876242 0 0.47579471 water fraction, min, max = 0.077987449 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13876063 0 0.47578828 water fraction, min, max = 0.077989249 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602801e-06, Final residual = 7.3789826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782155e-09, Final residual = 1.3485473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.65 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.12109227 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.7795939 Time = 2584.94 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 = 0.13875883 0 0.47578159 water fraction, min, max = 0.077991046 3.1390525e-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 = 0.13875703 0 0.47577501 water fraction, min, max = 0.07799284 3.1390525e-19 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 = 0.13875883 0 0.47578159 water fraction, min, max = 0.07799104 3.1390525e-19 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 = 0.13875703 0 0.47577524 water fraction, min, max = 0.077992836 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609991e-06, Final residual = 4.2386979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391167e-09, Final residual = 1.7968069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875883 0 0.4757816 water fraction, min, max = 0.077991045 3.1390525e-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 = 0.13875703 0 0.47577517 water fraction, min, max = 0.077992843 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875883 0 0.4757816 water fraction, min, max = 0.077991044 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875703 0 0.47577517 water fraction, min, max = 0.077992843 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.559157e-06, Final residual = 7.3759404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761975e-09, Final residual = 1.3522417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.23 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.1210848 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.7795939 Time = 2586.72 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 = 0.13875523 0 0.47576849 water fraction, min, max = 0.077994639 3.1390525e-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 = 0.13875344 0 0.47576192 water fraction, min, max = 0.077996432 3.1390525e-19 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 = 0.13875523 0 0.47576849 water fraction, min, max = 0.077994633 3.1390525e-19 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 = 0.13875344 0 0.47576214 water fraction, min, max = 0.077996428 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079197e-06, Final residual = 4.2354867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2394536e-09, Final residual = 1.7990211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875523 0 0.47576849 water fraction, min, max = 0.077994637 3.1390525e-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 = 0.13875344 0 0.47576207 water fraction, min, max = 0.077996435 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875523 0 0.47576849 water fraction, min, max = 0.077994637 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875344 0 0.47576208 water fraction, min, max = 0.077996435 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579793e-06, Final residual = 7.3694384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706984e-09, Final residual = 1.3456212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.82 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.12107733 max: 0.59988763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.7795939 Time = 2588.5 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 = 0.13875164 0 0.4757554 water fraction, min, max = 0.077998229 3.1390525e-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 = 0.13874985 0 0.47574883 water fraction, min, max = 0.078000021 3.1390525e-19 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 = 0.13875164 0 0.4757554 water fraction, min, max = 0.077998223 3.1390525e-19 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 = 0.13874985 0 0.47574905 water fraction, min, max = 0.078000017 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057935e-06, Final residual = 4.2322465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2346672e-09, Final residual = 1.7961771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875164 0 0.4757554 water fraction, min, max = 0.077998228 3.1390525e-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 = 0.13874985 0 0.47574898 water fraction, min, max = 0.078000024 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875164 0 0.4757554 water fraction, min, max = 0.077998227 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874985 0 0.47574899 water fraction, min, max = 0.078000024 3.1390525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568062e-06, Final residual = 7.3613493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3625271e-09, Final residual = 1.3444601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.39 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.12106987 max: 0.59985046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 1.7795939 Time = 2590.28 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 = 0.13874806 0 0.47574232 water fraction, min, max = 0.078001816 3.1398072e-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 = 0.13874626 0 0.47573575 water fraction, min, max = 0.078003607 3.1405845e-19 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 = 0.13874806 0 0.47574232 water fraction, min, max = 0.078001811 3.1398523e-19 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 = 0.13874627 0 0.47573598 water fraction, min, max = 0.078003603 3.1406296e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037305e-06, Final residual = 4.2289925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2309998e-09, Final residual = 1.7941106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874806 0 0.47574232 water fraction, min, max = 0.078001815 3.1398081e-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 = 0.13874626 0 0.47573591 water fraction, min, max = 0.07800361 3.1405411e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874806 0 0.47574232 water fraction, min, max = 0.078001815 3.139808e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874626 0 0.47573591 water fraction, min, max = 0.07800361 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555963e-06, Final residual = 7.3578998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568149e-09, Final residual = 1.3485837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.94 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.12106242 max: 0.59981332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=2.7021598e+15 -> dtScale=1.0003112 deltaT = 1.7800521 Time = 2592.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874447 0 0.47572924 water fraction, min, max = 0.078005402 3.140541e-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 = 0.13874268 0 0.47572268 water fraction, min, max = 0.078007191 3.140541e-19 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 = 0.13874447 0 0.47572924 water fraction, min, max = 0.078005396 3.140541e-19 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 = 0.13874268 0 0.47572291 water fraction, min, max = 0.078007187 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022407e-06, Final residual = 4.2270215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294211e-09, Final residual = 1.7970451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874447 0 0.47572925 water fraction, min, max = 0.0780054 3.140541e-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 = 0.13874268 0 0.47572284 water fraction, min, max = 0.078007194 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874447 0 0.47572925 water fraction, min, max = 0.0780054 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874268 0 0.47572284 water fraction, min, max = 0.078007194 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549429e-06, Final residual = 7.3564872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3562664e-09, Final residual = 1.3355199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.47 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.12108614 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.7800521 Time = 2593.84 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 = 0.13874089 0 0.47571618 water fraction, min, max = 0.078008985 3.1412977e-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 = 0.1387391 0 0.47570962 water fraction, min, max = 0.078010773 3.1420768e-19 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 = 0.13874089 0 0.47571618 water fraction, min, max = 0.078008979 3.1413428e-19 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 = 0.1387391 0 0.47570985 water fraction, min, max = 0.078010769 3.142122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001748e-06, Final residual = 4.2238131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246723e-09, Final residual = 1.786244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874089 0 0.47571618 water fraction, min, max = 0.078008983 3.140541e-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 = 0.1387391 0 0.47570977 water fraction, min, max = 0.078010776 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874089 0 0.47571618 water fraction, min, max = 0.078008983 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387391 0 0.47570978 water fraction, min, max = 0.078010776 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539831e-06, Final residual = 7.3585351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589945e-09, Final residual = 1.3459576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.07 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.12107869 max: 0.59989351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.7800521 Time = 2595.62 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 = 0.13873731 0 0.47570312 water fraction, min, max = 0.078012565 3.140541e-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 = 0.13873552 0 0.47569657 water fraction, min, max = 0.078014352 3.140541e-19 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 = 0.13873731 0 0.47570312 water fraction, min, max = 0.078012559 3.140541e-19 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 = 0.13873552 0 0.4756968 water fraction, min, max = 0.078014348 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981546e-06, Final residual = 4.2207426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226963e-09, Final residual = 1.7907731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873731 0 0.47570312 water fraction, min, max = 0.078012563 3.140541e-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 = 0.13873552 0 0.47569672 water fraction, min, max = 0.078014355 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873731 0 0.47570312 water fraction, min, max = 0.078012563 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873552 0 0.47569673 water fraction, min, max = 0.078014354 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529466e-06, Final residual = 7.3575473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3554965e-09, Final residual = 1.3443805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.64 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.12107125 max: 0.59985643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 1.7800521 Time = 2597.4 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 = 0.13873373 0 0.47569008 water fraction, min, max = 0.078016142 3.140541e-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 = 0.13873194 0 0.47568353 water fraction, min, max = 0.078017928 3.140541e-19 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 = 0.13873373 0 0.47569008 water fraction, min, max = 0.078016137 3.140541e-19 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 = 0.13873195 0 0.47568376 water fraction, min, max = 0.078017924 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960559e-06, Final residual = 4.2174828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2180685e-09, Final residual = 1.7819681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873373 0 0.47569008 water fraction, min, max = 0.078016141 3.140541e-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 = 0.13873194 0 0.47568368 water fraction, min, max = 0.078017931 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873373 0 0.47569008 water fraction, min, max = 0.078016141 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873194 0 0.47568369 water fraction, min, max = 0.078017931 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515548e-06, Final residual = 7.3598544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586672e-09, Final residual = 1.3495856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.29 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.12106381 max: 0.59981939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 1.780511 Time = 2599.18 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 = 0.13873015 0 0.47567704 water fraction, min, max = 0.078019718 3.140541e-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 = 0.13872837 0 0.4756705 water fraction, min, max = 0.078021502 3.140541e-19 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 = 0.13873015 0 0.47567704 water fraction, min, max = 0.078019712 3.140541e-19 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 = 0.13872837 0 0.47567072 water fraction, min, max = 0.078021498 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943419e-06, Final residual = 4.2150012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.216994e-09, Final residual = 1.7896723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873016 0 0.47567704 water fraction, min, max = 0.078019716 3.140541e-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 = 0.13872837 0 0.47567065 water fraction, min, max = 0.078021505 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13873016 0 0.47567704 water fraction, min, max = 0.078019716 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872837 0 0.47567066 water fraction, min, max = 0.078021505 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505841e-06, Final residual = 7.3578446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.358683e-09, Final residual = 1.3505394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.9 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.12108759 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.780511 Time = 2600.96 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 = 0.13872658 0 0.47566401 water fraction, min, max = 0.078023291 3.140541e-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 = 0.13872479 0 0.47565747 water fraction, min, max = 0.078025074 3.140541e-19 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 = 0.13872658 0 0.47566401 water fraction, min, max = 0.078023285 3.140541e-19 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 = 0.1387248 0 0.4756577 water fraction, min, max = 0.07802507 3.140541e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592147e-06, Final residual = 4.2115929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2143392e-09, Final residual = 1.7904611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872658 0 0.47566401 water fraction, min, max = 0.07802329 3.141302e-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 = 0.1387248 0 0.47565763 water fraction, min, max = 0.078025077 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872658 0 0.47566401 water fraction, min, max = 0.078023289 3.141302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387248 0 0.47565763 water fraction, min, max = 0.078025077 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491971e-06, Final residual = 7.3602888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3600596e-09, Final residual = 1.3492484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.52 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.12108016 max: 0.59989997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.780511 Time = 2602.74 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 = 0.13872301 0 0.47565099 water fraction, min, max = 0.078026861 3.1420404e-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 = 0.13872123 0 0.47564446 water fraction, min, max = 0.078028643 3.1420404e-19 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 = 0.13872301 0 0.47565099 water fraction, min, max = 0.078026856 3.1420404e-19 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 = 0.13872123 0 0.47564468 water fraction, min, max = 0.078028639 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898749e-06, Final residual = 4.2080158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080685e-09, Final residual = 1.7774462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872301 0 0.475651 water fraction, min, max = 0.07802686 3.1420404e-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 = 0.13872123 0 0.47564461 water fraction, min, max = 0.078028646 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872301 0 0.475651 water fraction, min, max = 0.07802686 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872123 0 0.47564462 water fraction, min, max = 0.078028646 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477487e-06, Final residual = 7.3625852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3604789e-09, Final residual = 1.347317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.12 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.12107274 max: 0.59986299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.780511 Time = 2604.52 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 = 0.13871944 0 0.47563798 water fraction, min, max = 0.078030429 3.1428022e-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 = 0.13871766 0 0.47563146 water fraction, min, max = 0.07803221 3.1435867e-19 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 = 0.13871944 0 0.47563798 water fraction, min, max = 0.078030423 3.1428475e-19 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 = 0.13871766 0 0.47563168 water fraction, min, max = 0.078032206 3.143632e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877474e-06, Final residual = 4.2048396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2062653e-09, Final residual = 1.781061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871944 0 0.47563799 water fraction, min, max = 0.078030428 3.1420404e-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 = 0.13871766 0 0.47563161 water fraction, min, max = 0.078032213 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871944 0 0.47563799 water fraction, min, max = 0.078030428 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871766 0 0.47563161 water fraction, min, max = 0.078032213 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467613e-06, Final residual = 7.3597858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3599201e-09, Final residual = 1.3423412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.52 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.12106532 max: 0.59982603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 1.7809706 Time = 2606.3 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 = 0.13871588 0 0.47562498 water fraction, min, max = 0.078033995 3.1420404e-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 = 0.13871409 0 0.47561846 water fraction, min, max = 0.078035774 3.1420404e-19 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 = 0.13871588 0 0.47562498 water fraction, min, max = 0.078033989 3.1420404e-19 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 = 0.1387141 0 0.47561868 water fraction, min, max = 0.07803577 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862574e-06, Final residual = 4.2024609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2042626e-09, Final residual = 1.7876759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871588 0 0.47562499 water fraction, min, max = 0.078033993 3.1420404e-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 = 0.1387141 0 0.47561861 water fraction, min, max = 0.078035777 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871588 0 0.47562499 water fraction, min, max = 0.078033993 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387141 0 0.47561862 water fraction, min, max = 0.078035777 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457887e-06, Final residual = 7.3548345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3572005e-09, Final residual = 1.3419559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.14 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.12108916 max: 0.59994392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 1.7809706 Time = 2608.08 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 = 0.13871231 0 0.47561199 water fraction, min, max = 0.078037558 3.1420404e-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 = 0.13871053 0 0.47560547 water fraction, min, max = 0.078039336 3.1420404e-19 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 = 0.13871231 0 0.47561199 water fraction, min, max = 0.078037552 3.1420404e-19 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 = 0.13871054 0 0.4756057 water fraction, min, max = 0.078039332 3.1420404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840853e-06, Final residual = 4.1986411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2035954e-09, Final residual = 1.7846318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871232 0 0.475612 water fraction, min, max = 0.078037557 3.142805e-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 = 0.13871054 0 0.47560563 water fraction, min, max = 0.078039339 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871232 0 0.475612 water fraction, min, max = 0.078037556 3.1428049e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871054 0 0.47560563 water fraction, min, max = 0.078039339 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442273e-06, Final residual = 7.3650083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629317e-09, Final residual = 1.3506902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.71 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.12108175 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.7809706 Time = 2609.86 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 = 0.13870875 0 0.47559901 water fraction, min, max = 0.078041119 3.1435468e-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 = 0.13870697 0 0.4755925 water fraction, min, max = 0.078042896 3.1435468e-19 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 = 0.13870875 0 0.47559901 water fraction, min, max = 0.078041113 3.1435468e-19 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 = 0.13870698 0 0.47559272 water fraction, min, max = 0.078042892 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817306e-06, Final residual = 4.1948671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1963422e-09, Final residual = 1.7834069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870875 0 0.47559901 water fraction, min, max = 0.078041117 3.1435468e-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 = 0.13870698 0 0.47559265 water fraction, min, max = 0.078042899 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870875 0 0.47559901 water fraction, min, max = 0.078041117 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870698 0 0.47559265 water fraction, min, max = 0.078042899 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426909e-06, Final residual = 7.3727458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3745697e-09, Final residual = 1.3518594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.32 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.12107435 max: 0.59987012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 1.7809706 Time = 2611.64 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 = 0.1387052 0 0.47558604 water fraction, min, max = 0.078044677 3.1435468e-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 = 0.13870342 0 0.47557953 water fraction, min, max = 0.078046453 3.1435468e-19 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 = 0.1387052 0 0.47558604 water fraction, min, max = 0.078044671 3.1435468e-19 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 = 0.13870342 0 0.47557975 water fraction, min, max = 0.078046448 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791684e-06, Final residual = 4.1913371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1953421e-09, Final residual = 1.7713938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387052 0 0.47558604 water fraction, min, max = 0.078044675 3.1435468e-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 = 0.13870342 0 0.47557968 water fraction, min, max = 0.078046456 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1387052 0 0.47558604 water fraction, min, max = 0.078044675 3.1435468e-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 = 0.13870342 0 0.47557969 water fraction, min, max = 0.078046455 3.1435468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410757e-06, Final residual = 7.3734023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3747002e-09, Final residual = 1.3494323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.78 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.12106695 max: 0.59983326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=2.7021598e+15 -> dtScale=1.000278 deltaT = 1.7814309 Time = 2613.43 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 = 0.13870164 0 0.47557307 water fraction, min, max = 0.078048233 3.1443133e-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 = 0.13869986 0 0.47556657 water fraction, min, max = 0.078050008 3.1451024e-19 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 = 0.13870164 0 0.47557307 water fraction, min, max = 0.078048227 3.1443586e-19 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 = 0.13869987 0 0.47556679 water fraction, min, max = 0.078050003 3.1451477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776189e-06, Final residual = 4.1890068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891385e-09, Final residual = 1.7789369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870164 0 0.47557308 water fraction, min, max = 0.078048231 3.1443141e-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 = 0.13869986 0 0.47556672 water fraction, min, max = 0.078050011 3.1450587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13870164 0 0.47557308 water fraction, min, max = 0.078048231 3.1443141e-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 = 0.13869986 0 0.47556673 water fraction, min, max = 0.07805001 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400894e-06, Final residual = 7.3604154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3619247e-09, Final residual = 1.3421099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.38 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.12109085 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.7814309 Time = 2615.21 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 = 0.13869809 0 0.47556012 water fraction, min, max = 0.078051786 3.1450586e-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 = 0.13869631 0 0.47555362 water fraction, min, max = 0.07805356 3.1450586e-19 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 = 0.13869809 0 0.47556012 water fraction, min, max = 0.078051781 3.1450586e-19 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 = 0.13869631 0 0.47555384 water fraction, min, max = 0.078053556 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752591e-06, Final residual = 4.1859256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890154e-09, Final residual = 1.7728139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869809 0 0.47556012 water fraction, min, max = 0.078051785 3.1450586e-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 = 0.13869631 0 0.47555377 water fraction, min, max = 0.078053563 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869809 0 0.47556012 water fraction, min, max = 0.078051785 3.1450586e-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 = 0.13869631 0 0.47555378 water fraction, min, max = 0.078053563 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384528e-06, Final residual = 7.3452995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.344084e-09, Final residual = 1.3371744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.01 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.12108346 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.7814309 Time = 2616.99 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 = 0.13869453 0 0.47554717 water fraction, min, max = 0.078055337 3.1458268e-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 = 0.13869276 0 0.47554068 water fraction, min, max = 0.07805711 3.1466176e-19 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 = 0.13869453 0 0.47554717 water fraction, min, max = 0.078055332 3.1458721e-19 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 = 0.13869276 0 0.4755409 water fraction, min, max = 0.078057105 3.146663e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729072e-06, Final residual = 4.1826219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1856476e-09, Final residual = 1.7645991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869454 0 0.47554718 water fraction, min, max = 0.078055336 3.1450586e-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 = 0.13869276 0 0.47554083 water fraction, min, max = 0.078057113 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869454 0 0.47554718 water fraction, min, max = 0.078055336 3.1450586e-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 = 0.13869276 0 0.47554084 water fraction, min, max = 0.078057112 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374197e-06, Final residual = 7.3289695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3303116e-09, Final residual = 1.3262269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.61 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.12107608 max: 0.59987782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.7814309 Time = 2618.77 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 = 0.13869099 0 0.47553424 water fraction, min, max = 0.078058886 3.1450586e-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 = 0.13868921 0 0.47552775 water fraction, min, max = 0.078060657 3.1450586e-19 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 = 0.13869099 0 0.47553424 water fraction, min, max = 0.07805888 3.1450586e-19 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 = 0.13868922 0 0.47552797 water fraction, min, max = 0.078060652 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709408e-06, Final residual = 4.179141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814084e-09, Final residual = 1.767812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869099 0 0.47553424 water fraction, min, max = 0.078058884 3.1450586e-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 = 0.13868922 0 0.4755279 water fraction, min, max = 0.07806066 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869099 0 0.47553424 water fraction, min, max = 0.078058884 3.1450586e-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 = 0.13868922 0 0.47552791 water fraction, min, max = 0.078060659 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362077e-06, Final residual = 7.3130342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3142795e-09, Final residual = 1.3234632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.22 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.1210687 max: 0.59984105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 1.781892 Time = 2620.55 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 = 0.13868744 0 0.47552131 water fraction, min, max = 0.078062432 3.1450586e-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 = 0.13868567 0 0.47551482 water fraction, min, max = 0.078064202 3.1450586e-19 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 = 0.13868744 0 0.47552131 water fraction, min, max = 0.078062426 3.1450586e-19 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 = 0.13868567 0 0.47551505 water fraction, min, max = 0.078064198 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695336e-06, Final residual = 4.1771993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770559e-09, Final residual = 1.7678516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868744 0 0.47552131 water fraction, min, max = 0.07806243 3.1450586e-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 = 0.13868567 0 0.47551498 water fraction, min, max = 0.078064205 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868744 0 0.47552132 water fraction, min, max = 0.07806243 3.1450586e-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 = 0.13868567 0 0.47551498 water fraction, min, max = 0.078064205 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353662e-06, Final residual = 7.3175496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3203069e-09, Final residual = 1.3282716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.77 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.12109266 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=2.7021598e+15 -> dtScale=1.0000674 deltaT = 1.781892 Time = 2622.33 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 = 0.1386839 0 0.47550839 water fraction, min, max = 0.078065976 3.1450586e-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 = 0.13868212 0 0.47550191 water fraction, min, max = 0.078067745 3.1450586e-19 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 = 0.1386839 0 0.47550839 water fraction, min, max = 0.07806597 3.1450586e-19 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 = 0.13868213 0 0.47550213 water fraction, min, max = 0.07806774 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.567298e-06, Final residual = 4.1740111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768119e-09, Final residual = 1.7640233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386839 0 0.4755084 water fraction, min, max = 0.078065974 3.1450586e-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 = 0.13868213 0 0.47550206 water fraction, min, max = 0.078067748 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386839 0 0.4755084 water fraction, min, max = 0.078065974 3.1450586e-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 = 0.13868213 0 0.47550207 water fraction, min, max = 0.078067747 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340563e-06, Final residual = 7.3272168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3284367e-09, Final residual = 1.3299193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.39 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.12108529 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.781892 Time = 2624.12 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 = 0.13868035 0 0.47549548 water fraction, min, max = 0.078069517 3.1450586e-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 = 0.13867858 0 0.47548901 water fraction, min, max = 0.078071285 3.1450586e-19 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 = 0.13868035 0 0.47549548 water fraction, min, max = 0.078069511 3.1450586e-19 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 = 0.13867859 0 0.47548923 water fraction, min, max = 0.07807128 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651705e-06, Final residual = 4.1705306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714326e-09, Final residual = 1.7587633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868036 0 0.47549549 water fraction, min, max = 0.078069516 3.1450586e-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 = 0.13867859 0 0.47548916 water fraction, min, max = 0.078071288 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868036 0 0.47549549 water fraction, min, max = 0.078069516 3.1450586e-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 = 0.13867859 0 0.47548916 water fraction, min, max = 0.078071287 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328463e-06, Final residual = 7.3274508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304401e-09, Final residual = 1.3332885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.98 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.12107792 max: 0.5998861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.781892 Time = 2625.9 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 = 0.13867682 0 0.47548258 water fraction, min, max = 0.078073056 3.1450586e-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 = 0.13867505 0 0.47547611 water fraction, min, max = 0.078074822 3.1450586e-19 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 = 0.13867682 0 0.47548258 water fraction, min, max = 0.07807305 3.1450586e-19 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 = 0.13867505 0 0.47547633 water fraction, min, max = 0.078074818 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631151e-06, Final residual = 4.1671268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704377e-09, Final residual = 1.7645581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867682 0 0.47548259 water fraction, min, max = 0.078073055 3.1450586e-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 = 0.13867505 0 0.47547626 water fraction, min, max = 0.078074825 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867682 0 0.47548259 water fraction, min, max = 0.078073054 3.1450586e-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 = 0.13867505 0 0.47547627 water fraction, min, max = 0.078074825 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318368e-06, Final residual = 7.3457122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475883e-09, Final residual = 1.3353324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.59 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.12107056 max: 0.59984942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.781892 Time = 2627.68 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 = 0.13867328 0 0.47546969 water fraction, min, max = 0.078076592 3.1450586e-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 = 0.13867151 0 0.47546323 water fraction, min, max = 0.078078357 3.1450586e-19 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 = 0.13867328 0 0.4754697 water fraction, min, max = 0.078076586 3.1450586e-19 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 = 0.13867152 0 0.47546345 water fraction, min, max = 0.078078353 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609499e-06, Final residual = 4.1637921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1649335e-09, Final residual = 1.7605524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867328 0 0.4754697 water fraction, min, max = 0.078076591 3.1450586e-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 = 0.13867151 0 0.47546338 water fraction, min, max = 0.07807836 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13867328 0 0.4754697 water fraction, min, max = 0.07807659 3.1450586e-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 = 0.13867152 0 0.47546338 water fraction, min, max = 0.07807836 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305601e-06, Final residual = 7.3561886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.35712e-09, Final residual = 1.338106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.22 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.12106321 max: 0.59981277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 1.7823539 Time = 2629.46 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 = 0.13866975 0 0.47545681 water fraction, min, max = 0.078080126 3.1450586e-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 = 0.13866798 0 0.47545035 water fraction, min, max = 0.07808189 3.1450586e-19 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 = 0.13866975 0 0.47545681 water fraction, min, max = 0.07808012 3.1450586e-19 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 = 0.13866798 0 0.47545057 water fraction, min, max = 0.078081886 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593881e-06, Final residual = 4.161076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628102e-09, Final residual = 1.7682673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866975 0 0.47545682 water fraction, min, max = 0.078080125 3.1450586e-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 = 0.13866798 0 0.4754505 water fraction, min, max = 0.078081893 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866975 0 0.47545682 water fraction, min, max = 0.078080124 3.1450586e-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 = 0.13866798 0 0.47545051 water fraction, min, max = 0.078081893 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296738e-06, Final residual = 7.3466511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3479689e-09, Final residual = 1.3338035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.79 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.12108724 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.7823539 Time = 2631.24 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 = 0.13866621 0 0.47544394 water fraction, min, max = 0.078083658 3.1450586e-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 = 0.13866445 0 0.47543748 water fraction, min, max = 0.07808542 3.1450586e-19 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 = 0.13866621 0 0.47544394 water fraction, min, max = 0.078083652 3.1450586e-19 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 = 0.13866445 0 0.4754377 water fraction, min, max = 0.078085416 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573446e-06, Final residual = 4.1580841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611059e-09, Final residual = 1.7647946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866622 0 0.47544394 water fraction, min, max = 0.078083656 3.1450586e-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 = 0.13866445 0 0.47543763 water fraction, min, max = 0.078085423 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866622 0 0.47544394 water fraction, min, max = 0.078083656 3.1450586e-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 = 0.13866445 0 0.47543764 water fraction, min, max = 0.078085423 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.52855e-06, Final residual = 7.3417419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406768e-09, Final residual = 1.3294612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.29 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.12107989 max: 0.599895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 1.7823539 Time = 2633.03 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 = 0.13866269 0 0.47543108 water fraction, min, max = 0.078087187 3.1450586e-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 = 0.13866092 0 0.47542462 water fraction, min, max = 0.078088948 3.1450586e-19 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 = 0.13866269 0 0.47543108 water fraction, min, max = 0.078087181 3.1450586e-19 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 = 0.13866093 0 0.47542484 water fraction, min, max = 0.078088944 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5553112e-06, Final residual = 4.1549561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574159e-09, Final residual = 1.7614157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866269 0 0.47543108 water fraction, min, max = 0.078087185 3.1450586e-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 = 0.13866092 0 0.47542477 water fraction, min, max = 0.078088951 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866269 0 0.47543108 water fraction, min, max = 0.078087185 3.1450586e-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 = 0.13866092 0 0.47542478 water fraction, min, max = 0.078088951 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274809e-06, Final residual = 7.3388068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3372329e-09, Final residual = 1.3274402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.86 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.12107255 max: 0.59985841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 1.7823539 Time = 2634.81 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 = 0.13865916 0 0.47541822 water fraction, min, max = 0.078090713 3.1458356e-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 = 0.1386574 0 0.47541177 water fraction, min, max = 0.078092473 3.1466353e-19 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 = 0.13865916 0 0.47541822 water fraction, min, max = 0.078090708 3.1458811e-19 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 = 0.1386574 0 0.475412 water fraction, min, max = 0.078092469 3.1466808e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533609e-06, Final residual = 4.1519314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531501e-09, Final residual = 1.7545354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865916 0 0.47541823 water fraction, min, max = 0.078090712 3.1450586e-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 = 0.1386574 0 0.47541193 water fraction, min, max = 0.078092476 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865916 0 0.47541823 water fraction, min, max = 0.078090712 3.1450586e-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 = 0.1386574 0 0.47541193 water fraction, min, max = 0.078092476 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264504e-06, Final residual = 7.339434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3402374e-09, Final residual = 1.3254902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.45 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.12106522 max: 0.59982186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 1.7828164 Time = 2636.59 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 = 0.13865563 0 0.47540538 water fraction, min, max = 0.078094238 3.1450586e-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 = 0.13865387 0 0.47539893 water fraction, min, max = 0.078095997 3.1450586e-19 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 = 0.13865563 0 0.47540538 water fraction, min, max = 0.078094232 3.1450586e-19 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 = 0.13865388 0 0.47539915 water fraction, min, max = 0.078095993 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520245e-06, Final residual = 4.1497998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516782e-09, Final residual = 1.7594097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865564 0 0.47540538 water fraction, min, max = 0.078094236 3.1450586e-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 = 0.13865387 0 0.47539908 water fraction, min, max = 0.078096 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865564 0 0.47540538 water fraction, min, max = 0.078094236 3.1450586e-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 = 0.13865387 0 0.47539909 water fraction, min, max = 0.078096 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255751e-06, Final residual = 7.356257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.353167e-09, Final residual = 1.3377852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.05 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.1210893 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.7828164 Time = 2638.37 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 = 0.13865211 0 0.47539254 water fraction, min, max = 0.07809776 3.1450586e-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 = 0.13865035 0 0.4753861 water fraction, min, max = 0.078099518 3.1450586e-19 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 = 0.13865211 0 0.47539254 water fraction, min, max = 0.078097754 3.1450586e-19 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 = 0.13865036 0 0.47538632 water fraction, min, max = 0.078099514 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497377e-06, Final residual = 4.1464336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486375e-09, Final residual = 1.7536773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865211 0 0.47539254 water fraction, min, max = 0.078097759 3.1450586e-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 = 0.13865035 0 0.47538625 water fraction, min, max = 0.078099521 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13865211 0 0.47539255 water fraction, min, max = 0.078097758 3.1450586e-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 = 0.13865035 0 0.47538626 water fraction, min, max = 0.078099521 3.1450586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245146e-06, Final residual = 7.3912145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3912463e-09, Final residual = 1.3472122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.62 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.12108198 max: 0.59990446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.7828164 Time = 2640.16 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 = 0.13864859 0 0.47537971 water fraction, min, max = 0.078101279 3.1458383e-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 = 0.13864683 0 0.47537328 water fraction, min, max = 0.078103036 3.1466407e-19 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 = 0.13864859 0 0.47537971 water fraction, min, max = 0.078101274 3.1458839e-19 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 = 0.13864684 0 0.4753735 water fraction, min, max = 0.078103032 3.1466864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479335e-06, Final residual = 4.1431047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442285e-09, Final residual = 1.7615877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864859 0 0.47537972 water fraction, min, max = 0.078101278 3.1458391e-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 = 0.13864684 0 0.47537343 water fraction, min, max = 0.078103039 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864859 0 0.47537972 water fraction, min, max = 0.078101278 3.1458391e-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 = 0.13864684 0 0.47537343 water fraction, min, max = 0.078103039 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237731e-06, Final residual = 7.4140332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4155012e-09, Final residual = 1.3560619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.23 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.12107466 max: 0.59986797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.7828164 Time = 2641.94 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 = 0.13864508 0 0.4753669 water fraction, min, max = 0.078104796 3.1465967e-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 = 0.13864332 0 0.47536046 water fraction, min, max = 0.078106552 3.1465967e-19 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 = 0.13864508 0 0.4753669 water fraction, min, max = 0.078104791 3.1465967e-19 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 = 0.13864332 0 0.47536069 water fraction, min, max = 0.078106548 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461017e-06, Final residual = 4.1399058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427604e-09, Final residual = 1.7603568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864508 0 0.4753669 water fraction, min, max = 0.078104795 3.1465967e-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 = 0.13864332 0 0.47536062 water fraction, min, max = 0.078106555 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864508 0 0.4753669 water fraction, min, max = 0.078104795 3.1465967e-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 = 0.13864332 0 0.47536062 water fraction, min, max = 0.078106555 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227158e-06, Final residual = 7.412925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4123037e-09, Final residual = 1.3442683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.79 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.12106734 max: 0.5998315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 1.7832797 Time = 2643.72 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 = 0.13864156 0 0.47535409 water fraction, min, max = 0.078108311 3.1465967e-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 = 0.1386398 0 0.47534766 water fraction, min, max = 0.078110066 3.1465967e-19 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 = 0.13864156 0 0.47535409 water fraction, min, max = 0.078108306 3.1465967e-19 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 = 0.13863981 0 0.47534788 water fraction, min, max = 0.078110062 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446607e-06, Final residual = 4.1377868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1405325e-09, Final residual = 1.745571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864156 0 0.47535409 water fraction, min, max = 0.07810831 3.1465967e-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 = 0.13863981 0 0.47534781 water fraction, min, max = 0.078110069 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864156 0 0.47535409 water fraction, min, max = 0.07810831 3.1465967e-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 = 0.13863981 0 0.47534781 water fraction, min, max = 0.078110069 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217379e-06, Final residual = 7.4091615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103389e-09, Final residual = 1.3503247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.25 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.12109149 max: 0.59995093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 1.7832797 Time = 2645.51 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 = 0.13863805 0 0.47534128 water fraction, min, max = 0.078111824 3.1465967e-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 = 0.13863629 0 0.47533486 water fraction, min, max = 0.078113577 3.1465967e-19 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 = 0.13863805 0 0.47534129 water fraction, min, max = 0.078111818 3.1465967e-19 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 = 0.1386363 0 0.47533508 water fraction, min, max = 0.078113573 3.1465967e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424996e-06, Final residual = 4.1347122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376924e-09, Final residual = 1.7561727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863805 0 0.47534129 water fraction, min, max = 0.078111823 3.1473799e-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 = 0.13863629 0 0.47533501 water fraction, min, max = 0.07811358 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863805 0 0.47534129 water fraction, min, max = 0.078111823 3.1473799e-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 = 0.13863629 0 0.47533502 water fraction, min, max = 0.07811358 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206378e-06, Final residual = 7.4000885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.398736e-09, Final residual = 1.3491852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.88 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.12108418 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 1.7832797 Time = 2647.29 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 = 0.13863454 0 0.47532849 water fraction, min, max = 0.078115334 3.1481402e-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 = 0.13863278 0 0.47532207 water fraction, min, max = 0.078117086 3.1481402e-19 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 = 0.13863454 0 0.47532849 water fraction, min, max = 0.078115329 3.1481402e-19 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 = 0.13863279 0 0.47532229 water fraction, min, max = 0.078117082 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405118e-06, Final residual = 4.1318849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343254e-09, Final residual = 1.7507184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863454 0 0.4753285 water fraction, min, max = 0.078115333 3.1481402e-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 = 0.13863279 0 0.47532222 water fraction, min, max = 0.078117089 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863454 0 0.4753285 water fraction, min, max = 0.078115333 3.1481402e-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 = 0.13863279 0 0.47532223 water fraction, min, max = 0.078117089 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196139e-06, Final residual = 7.4050526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054152e-09, Final residual = 1.3474752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.43 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.12107688 max: 0.59987809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.7832797 Time = 2649.07 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 = 0.13863103 0 0.47531571 water fraction, min, max = 0.078118842 3.1481402e-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 = 0.13862928 0 0.4753093 water fraction, min, max = 0.078120592 3.1481402e-19 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 = 0.13863103 0 0.47531571 water fraction, min, max = 0.078118836 3.1481402e-19 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 = 0.13862928 0 0.47530952 water fraction, min, max = 0.078120588 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384438e-06, Final residual = 4.1287104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301786e-09, Final residual = 1.7412016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863103 0 0.47531571 water fraction, min, max = 0.07811884 3.1481402e-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 = 0.13862928 0 0.47530945 water fraction, min, max = 0.078120595 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863103 0 0.47531571 water fraction, min, max = 0.07811884 3.1481402e-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 = 0.13862928 0 0.47530945 water fraction, min, max = 0.078120595 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182431e-06, Final residual = 7.3641936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3638776e-09, Final residual = 1.3330544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.94 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.12106958 max: 0.59984172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 1.7837438 Time = 2650.86 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 = 0.13862752 0 0.47530294 water fraction, min, max = 0.078122347 3.1481402e-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 = 0.13862577 0 0.47529653 water fraction, min, max = 0.078124097 3.1481402e-19 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 = 0.13862752 0 0.47530294 water fraction, min, max = 0.078122342 3.1481402e-19 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 = 0.13862578 0 0.47529675 water fraction, min, max = 0.078124093 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366868e-06, Final residual = 4.1267223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1310241e-09, Final residual = 1.7482174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862753 0 0.47530294 water fraction, min, max = 0.078122346 3.1481402e-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 = 0.13862577 0 0.47529668 water fraction, min, max = 0.0781241 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862753 0 0.47530294 water fraction, min, max = 0.078122346 3.1481402e-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 = 0.13862577 0 0.47529668 water fraction, min, max = 0.0781241 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171836e-06, Final residual = 7.2916961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2940448e-09, Final residual = 1.3056518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.42 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.12109379 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 1.7837438 Time = 2652.64 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 = 0.13862402 0 0.47529017 water fraction, min, max = 0.07812585 3.1481402e-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 = 0.13862227 0 0.47528376 water fraction, min, max = 0.078127599 3.1481402e-19 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 = 0.13862402 0 0.47529017 water fraction, min, max = 0.078125845 3.1481402e-19 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 = 0.13862227 0 0.47528398 water fraction, min, max = 0.078127595 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5345773e-06, Final residual = 4.1235716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1275356e-09, Final residual = 1.7432171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862402 0 0.47529017 water fraction, min, max = 0.078125849 3.1481402e-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 = 0.13862227 0 0.47528391 water fraction, min, max = 0.078127602 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862402 0 0.47529017 water fraction, min, max = 0.078125849 3.1481402e-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 = 0.13862227 0 0.47528392 water fraction, min, max = 0.078127602 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160259e-06, Final residual = 7.2367535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2355497e-09, Final residual = 1.2947392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.95 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.1210865 max: 0.5999251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.7837438 Time = 2654.42 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 = 0.13862052 0 0.47527741 water fraction, min, max = 0.078129351 3.1481402e-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 = 0.13861877 0 0.47527101 water fraction, min, max = 0.078131098 3.1481402e-19 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 = 0.13862052 0 0.47527741 water fraction, min, max = 0.078129346 3.1481402e-19 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 = 0.13861878 0 0.47527123 water fraction, min, max = 0.078131094 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325573e-06, Final residual = 4.1206949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216355e-09, Final residual = 1.7408885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862052 0 0.47527742 water fraction, min, max = 0.07812935 3.1481402e-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 = 0.13861877 0 0.47527116 water fraction, min, max = 0.078131101 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862052 0 0.47527742 water fraction, min, max = 0.07812935 3.1481402e-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 = 0.13861877 0 0.47527117 water fraction, min, max = 0.078131101 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150715e-06, Final residual = 7.2269829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2267455e-09, Final residual = 1.2879213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.47 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.12107921 max: 0.59988878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.7837438 Time = 2656.21 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 = 0.13861702 0 0.47526467 water fraction, min, max = 0.078132849 3.1481402e-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 = 0.13861527 0 0.47525827 water fraction, min, max = 0.078134595 3.1481402e-19 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 = 0.13861702 0 0.47526467 water fraction, min, max = 0.078132844 3.1481402e-19 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 = 0.13861528 0 0.47525849 water fraction, min, max = 0.078134591 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305928e-06, Final residual = 4.117467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1202044e-09, Final residual = 1.7407735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861702 0 0.47526467 water fraction, min, max = 0.078132848 3.1481402e-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 = 0.13861528 0 0.47525842 water fraction, min, max = 0.078134598 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861702 0 0.47526467 water fraction, min, max = 0.078132848 3.1481402e-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 = 0.13861528 0 0.47525843 water fraction, min, max = 0.078134598 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139138e-06, Final residual = 7.2203979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2185922e-09, Final residual = 1.2885378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.01 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.12107194 max: 0.5998525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.7837438 Time = 2657.99 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 = 0.13861353 0 0.47525193 water fraction, min, max = 0.078136345 3.1481402e-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 = 0.13861178 0 0.47524554 water fraction, min, max = 0.07813809 3.1481402e-19 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 = 0.13861353 0 0.47525193 water fraction, min, max = 0.078136339 3.1481402e-19 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 = 0.13861178 0 0.47524576 water fraction, min, max = 0.078138086 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284161e-06, Final residual = 4.1141281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134726e-09, Final residual = 1.7390569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861353 0 0.47525193 water fraction, min, max = 0.078136344 3.1481402e-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 = 0.13861178 0 0.47524569 water fraction, min, max = 0.078138092 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861353 0 0.47525193 water fraction, min, max = 0.078136343 3.1481402e-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 = 0.13861178 0 0.47524569 water fraction, min, max = 0.078138092 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123289e-06, Final residual = 7.217318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2202566e-09, Final residual = 1.2865075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.57 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.12106466 max: 0.59981624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=2.7021598e+15 -> dtScale=1.0003064 deltaT = 1.7842087 Time = 2659.78 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 = 0.13861003 0 0.4752392 water fraction, min, max = 0.078139838 3.1481402e-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 = 0.13860829 0 0.47523281 water fraction, min, max = 0.078141582 3.1481402e-19 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 = 0.13861003 0 0.4752392 water fraction, min, max = 0.078139833 3.1481402e-19 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 = 0.13860829 0 0.47523303 water fraction, min, max = 0.078141578 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265103e-06, Final residual = 4.1111747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116794e-09, Final residual = 1.7287205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861003 0 0.4752392 water fraction, min, max = 0.078139837 3.1481402e-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 = 0.13860829 0 0.47523296 water fraction, min, max = 0.078141585 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861003 0 0.4752392 water fraction, min, max = 0.078139837 3.1481402e-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 = 0.13860829 0 0.47523297 water fraction, min, max = 0.078141585 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111901e-06, Final residual = 7.2129932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2130469e-09, Final residual = 1.2920539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.12 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.12108894 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.7842087 Time = 2661.56 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 = 0.13860654 0 0.47522648 water fraction, min, max = 0.07814333 3.1481402e-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 = 0.1386048 0 0.4752201 water fraction, min, max = 0.078145072 3.1481402e-19 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 = 0.13860654 0 0.47522648 water fraction, min, max = 0.078143324 3.1481402e-19 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 = 0.1386048 0 0.47522031 water fraction, min, max = 0.078145068 3.1481402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244818e-06, Final residual = 4.1081646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1099623e-09, Final residual = 1.7349073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860654 0 0.47522648 water fraction, min, max = 0.078143328 3.1489314e-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 = 0.1386048 0 0.47522024 water fraction, min, max = 0.078145075 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860654 0 0.47522648 water fraction, min, max = 0.078143328 3.1489314e-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 = 0.1386048 0 0.47522025 water fraction, min, max = 0.078145075 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100715e-06, Final residual = 7.201237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040161e-09, Final residual = 1.2843781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.72 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.12108168 max: 0.59990008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.7842087 Time = 2663.34 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 = 0.13860305 0 0.47521377 water fraction, min, max = 0.078146819 3.1496996e-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 = 0.13860131 0 0.47520739 water fraction, min, max = 0.07814856 3.1496996e-19 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 = 0.13860305 0 0.47521377 water fraction, min, max = 0.078146813 3.1496996e-19 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 = 0.13860131 0 0.47520761 water fraction, min, max = 0.078148556 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224886e-06, Final residual = 4.1050868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1078403e-09, Final residual = 1.7367556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860305 0 0.47521377 water fraction, min, max = 0.078146817 3.1496996e-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 = 0.13860131 0 0.47520754 water fraction, min, max = 0.078148563 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860305 0 0.47521377 water fraction, min, max = 0.078146817 3.1496996e-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 = 0.13860131 0 0.47520754 water fraction, min, max = 0.078148563 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089667e-06, Final residual = 7.2011535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027083e-09, Final residual = 1.284855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.12 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.12107442 max: 0.59986389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.7842087 Time = 2665.13 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 = 0.13859957 0 0.47520106 water fraction, min, max = 0.078150305 3.1496996e-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 = 0.13859782 0 0.47519469 water fraction, min, max = 0.078152045 3.1496996e-19 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 = 0.13859957 0 0.47520106 water fraction, min, max = 0.078150299 3.1496996e-19 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 = 0.13859783 0 0.47519491 water fraction, min, max = 0.078152041 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.520559e-06, Final residual = 4.1022322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1047456e-09, Final residual = 1.7380543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859957 0 0.47520107 water fraction, min, max = 0.078150304 3.1496996e-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 = 0.13859783 0 0.47519484 water fraction, min, max = 0.078152048 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859957 0 0.47520107 water fraction, min, max = 0.078150303 3.1496996e-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 = 0.13859783 0 0.47519484 water fraction, min, max = 0.078152047 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078438e-06, Final residual = 7.2041781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058062e-09, Final residual = 1.2929781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.77 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.12106716 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 1.7846743 Time = 2666.91 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 = 0.13859608 0 0.47518837 water fraction, min, max = 0.078153789 3.1496996e-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 = 0.13859434 0 0.475182 water fraction, min, max = 0.078155528 3.1496996e-19 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 = 0.13859608 0 0.47518837 water fraction, min, max = 0.078153783 3.1496996e-19 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 = 0.13859435 0 0.47518222 water fraction, min, max = 0.078155524 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192583e-06, Final residual = 4.1003172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0998629e-09, Final residual = 1.7325717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859608 0 0.47518837 water fraction, min, max = 0.078153788 3.1496996e-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 = 0.13859434 0 0.47518215 water fraction, min, max = 0.078155531 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859608 0 0.47518837 water fraction, min, max = 0.078153787 3.1496996e-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 = 0.13859434 0 0.47518215 water fraction, min, max = 0.078155531 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071217e-06, Final residual = 7.2052272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.206013e-09, Final residual = 1.2945125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.36 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.1210915 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.7846743 Time = 2668.7 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 = 0.1385926 0 0.47517568 water fraction, min, max = 0.078157271 3.1496996e-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 = 0.13859086 0 0.47516932 water fraction, min, max = 0.078159009 3.1496996e-19 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 = 0.1385926 0 0.47517568 water fraction, min, max = 0.078157265 3.1496996e-19 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 = 0.13859086 0 0.47516954 water fraction, min, max = 0.078159005 3.1496996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172185e-06, Final residual = 4.0973083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001591e-09, Final residual = 1.7391776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385926 0 0.47517569 water fraction, min, max = 0.07815727 3.1504943e-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 = 0.13859086 0 0.47516947 water fraction, min, max = 0.078159012 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385926 0 0.47517569 water fraction, min, max = 0.078157269 3.1504943e-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 = 0.13859086 0 0.47516947 water fraction, min, max = 0.078159012 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060444e-06, Final residual = 7.1983628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979142e-09, Final residual = 1.2966885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.95 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.12108425 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.7846743 Time = 2670.48 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 = 0.13858912 0 0.47516301 water fraction, min, max = 0.07816075 3.151266e-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 = 0.13858738 0 0.47515665 water fraction, min, max = 0.078162487 3.151266e-19 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 = 0.13858912 0 0.47516301 water fraction, min, max = 0.078160745 3.151266e-19 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 = 0.13858739 0 0.47515686 water fraction, min, max = 0.078162483 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152519e-06, Final residual = 4.0944444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952917e-09, Final residual = 1.7315437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858912 0 0.47516301 water fraction, min, max = 0.078160749 3.151266e-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 = 0.13858738 0 0.47515679 water fraction, min, max = 0.07816249 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858912 0 0.47516301 water fraction, min, max = 0.078160749 3.151266e-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 = 0.13858738 0 0.4751568 water fraction, min, max = 0.07816249 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047813e-06, Final residual = 7.192861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946686e-09, Final residual = 1.2831405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.48 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.12107701 max: 0.59987584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.7846743 Time = 2672.27 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 = 0.13858564 0 0.47515034 water fraction, min, max = 0.078164227 3.1520616e-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 = 0.13858391 0 0.47514398 water fraction, min, max = 0.078165963 3.1528801e-19 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 = 0.13858564 0 0.47515034 water fraction, min, max = 0.078164222 3.1521075e-19 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 = 0.13858391 0 0.4751442 water fraction, min, max = 0.078165959 3.152926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513042e-06, Final residual = 4.0911413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931861e-09, Final residual = 1.7316909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858565 0 0.47515034 water fraction, min, max = 0.078164226 3.151266e-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 = 0.13858391 0 0.47514413 water fraction, min, max = 0.078165966 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858565 0 0.47515034 water fraction, min, max = 0.078164226 3.151266e-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 = 0.13858391 0 0.47514414 water fraction, min, max = 0.078165965 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032456e-06, Final residual = 7.1879541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.186144e-09, Final residual = 1.29002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.07 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.12106977 max: 0.59983976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 1.7851406 Time = 2674.05 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 = 0.13858217 0 0.47513768 water fraction, min, max = 0.078167702 3.151266e-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 = 0.13858043 0 0.47513133 water fraction, min, max = 0.078169437 3.151266e-19 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 = 0.13858217 0 0.47513768 water fraction, min, max = 0.078167697 3.151266e-19 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 = 0.13858044 0 0.47513154 water fraction, min, max = 0.078169433 3.151266e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112723e-06, Final residual = 4.0895035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918597e-09, Final residual = 1.7303562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858217 0 0.47513768 water fraction, min, max = 0.078167701 3.1520635e-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 = 0.13858043 0 0.47513147 water fraction, min, max = 0.07816944 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13858217 0 0.47513768 water fraction, min, max = 0.078167701 3.1520634e-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 = 0.13858044 0 0.47513148 water fraction, min, max = 0.07816944 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023211e-06, Final residual = 7.1948323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1944993e-09, Final residual = 1.2878593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.66 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.12109418 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 1.7851406 Time = 2675.84 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 = 0.1385787 0 0.47512503 water fraction, min, max = 0.078171175 3.1536353e-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 = 0.13857696 0 0.47511868 water fraction, min, max = 0.078172908 3.1544558e-19 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 = 0.1385787 0 0.47512503 water fraction, min, max = 0.078171169 3.1536813e-19 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 = 0.13857697 0 0.4751189 water fraction, min, max = 0.078172904 3.1545017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509434e-06, Final residual = 4.0863347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856403e-09, Final residual = 1.7211996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385787 0 0.47512503 water fraction, min, max = 0.078171174 3.1528379e-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 = 0.13857696 0 0.47511883 water fraction, min, max = 0.078172911 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385787 0 0.47512503 water fraction, min, max = 0.078171174 3.1528379e-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 = 0.13857696 0 0.47511883 water fraction, min, max = 0.078172911 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012996e-06, Final residual = 7.1923965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926351e-09, Final residual = 1.2812081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.26 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.12108695 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=2.7021598e+15 -> dtScale=1.0001261 deltaT = 1.7851406 Time = 2677.62 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 = 0.13857523 0 0.47511238 water fraction, min, max = 0.078174645 3.1528379e-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 = 0.13857349 0 0.47510604 water fraction, min, max = 0.078176377 3.1528379e-19 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 = 0.13857523 0 0.47511239 water fraction, min, max = 0.07817464 3.1528379e-19 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 = 0.1385735 0 0.47510626 water fraction, min, max = 0.078176373 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074521e-06, Final residual = 4.0831786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872549e-09, Final residual = 1.7257333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857523 0 0.47511239 water fraction, min, max = 0.078174644 3.1528379e-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 = 0.13857349 0 0.47510619 water fraction, min, max = 0.07817638 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857523 0 0.47511239 water fraction, min, max = 0.078174644 3.1528379e-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 = 0.13857349 0 0.4751062 water fraction, min, max = 0.07817638 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001293e-06, Final residual = 7.1844107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1832708e-09, Final residual = 1.2869241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.84 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.12107972 max: 0.59988836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.7851406 Time = 2679.41 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 = 0.13857176 0 0.47509975 water fraction, min, max = 0.078178113 3.1528379e-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 = 0.13857003 0 0.47509341 water fraction, min, max = 0.078179844 3.1528379e-19 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 = 0.13857176 0 0.47509975 water fraction, min, max = 0.078178107 3.1528379e-19 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 = 0.13857003 0 0.47509363 water fraction, min, max = 0.07817984 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054671e-06, Final residual = 4.0802467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826511e-09, Final residual = 1.7237443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857176 0 0.47509976 water fraction, min, max = 0.078178112 3.1528379e-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 = 0.13857003 0 0.47509356 water fraction, min, max = 0.078179847 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857176 0 0.47509976 water fraction, min, max = 0.078178111 3.1528379e-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 = 0.13857003 0 0.47509357 water fraction, min, max = 0.078179846 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989308e-06, Final residual = 7.1831718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1830872e-09, Final residual = 1.2829472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.44 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.1210725 max: 0.59985236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.7851406 Time = 2681.19 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 = 0.13856829 0 0.47508713 water fraction, min, max = 0.078181578 3.1528379e-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 = 0.13856656 0 0.47508079 water fraction, min, max = 0.078183308 3.1528379e-19 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 = 0.13856829 0 0.47508713 water fraction, min, max = 0.078181573 3.1528379e-19 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 = 0.13856657 0 0.47508101 water fraction, min, max = 0.078183304 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033842e-06, Final residual = 4.0771244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776619e-09, Final residual = 1.7199575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385683 0 0.47508713 water fraction, min, max = 0.078181577 3.1528379e-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 = 0.13856656 0 0.47508094 water fraction, min, max = 0.078183311 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385683 0 0.47508713 water fraction, min, max = 0.078181577 3.1528379e-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 = 0.13856656 0 0.47508095 water fraction, min, max = 0.07818331 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975378e-06, Final residual = 7.1760241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768992e-09, Final residual = 1.280358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.99 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.12106529 max: 0.5998164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 1.7856078 Time = 2682.98 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 = 0.13856483 0 0.47507451 water fraction, min, max = 0.078185041 3.1528379e-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 = 0.1385631 0 0.47506818 water fraction, min, max = 0.07818677 3.1528379e-19 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 = 0.13856483 0 0.47507451 water fraction, min, max = 0.078185036 3.1528379e-19 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 = 0.1385631 0 0.4750684 water fraction, min, max = 0.078186766 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019547e-06, Final residual = 4.0749699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0746982e-09, Final residual = 1.7183711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856483 0 0.47507452 water fraction, min, max = 0.07818504 3.1528379e-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 = 0.1385631 0 0.47506833 water fraction, min, max = 0.078186773 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856483 0 0.47507452 water fraction, min, max = 0.07818504 3.1528379e-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 = 0.1385631 0 0.47506834 water fraction, min, max = 0.078186773 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.496797e-06, Final residual = 7.1744404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1767778e-09, Final residual = 1.2728088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.5 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.12108976 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.7856078 Time = 2684.76 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 = 0.13856137 0 0.4750619 water fraction, min, max = 0.078188502 3.1528379e-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 = 0.13855964 0 0.47505558 water fraction, min, max = 0.07819023 3.1528379e-19 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 = 0.13856137 0 0.47506191 water fraction, min, max = 0.078188497 3.1528379e-19 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 = 0.13855964 0 0.4750558 water fraction, min, max = 0.078190226 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000909e-06, Final residual = 4.0718702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727219e-09, Final residual = 1.7174546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856137 0 0.47506191 water fraction, min, max = 0.078188501 3.1528379e-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 = 0.13855964 0 0.47505573 water fraction, min, max = 0.078190233 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856137 0 0.47506191 water fraction, min, max = 0.078188501 3.1528379e-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 = 0.13855964 0 0.47505573 water fraction, min, max = 0.078190232 3.1528379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.495839e-06, Final residual = 7.167893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1670555e-09, Final residual = 1.2789079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.09 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.12108256 max: 0.59990148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.7856078 Time = 2686.55 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 = 0.13855791 0 0.47504931 water fraction, min, max = 0.078191961 3.1536406e-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 = 0.13855618 0 0.47504299 water fraction, min, max = 0.078193687 3.1544663e-19 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 = 0.13855791 0 0.47504931 water fraction, min, max = 0.078191955 3.1536866e-19 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 = 0.13855619 0 0.4750432 water fraction, min, max = 0.078193683 3.1545123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981484e-06, Final residual = 4.0690308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693904e-09, Final residual = 1.7155932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855791 0 0.47504931 water fraction, min, max = 0.07819196 3.1549574e-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 = 0.13855618 0 0.47504313 water fraction, min, max = 0.07819369 3.157009e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855791 0 0.47504931 water fraction, min, max = 0.078191959 3.1549573e-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 = 0.13855618 0 0.47504314 water fraction, min, max = 0.07819369 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949608e-06, Final residual = 7.1578475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583158e-09, Final residual = 1.2783344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.66 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.12107536 max: 0.59986558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.7856078 Time = 2688.34 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 = 0.13855446 0 0.47503672 water fraction, min, max = 0.078195417 3.1578124e-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 = 0.13855273 0 0.4750304 water fraction, min, max = 0.078197142 3.158639e-19 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 = 0.13855446 0 0.47503672 water fraction, min, max = 0.078195411 3.1578585e-19 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 = 0.13855273 0 0.47503062 water fraction, min, max = 0.078197138 3.1586851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964301e-06, Final residual = 4.0657327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685873e-09, Final residual = 1.7141768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855446 0 0.47503672 water fraction, min, max = 0.078195416 3.1570089e-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 = 0.13855273 0 0.47503055 water fraction, min, max = 0.078197145 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855446 0 0.47503672 water fraction, min, max = 0.078195415 3.1570089e-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 = 0.13855273 0 0.47503055 water fraction, min, max = 0.078197144 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939572e-06, Final residual = 7.1283435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.12744e-09, Final residual = 1.2725545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.27 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.12106816 max: 0.5998297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 1.7860757 Time = 2690.12 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 = 0.138551 0 0.47502414 water fraction, min, max = 0.078198871 3.1570089e-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 = 0.13854927 0 0.47501782 water fraction, min, max = 0.078200595 3.1570089e-19 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 = 0.138551 0 0.47502414 water fraction, min, max = 0.078198865 3.1570089e-19 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 = 0.13854928 0 0.47501804 water fraction, min, max = 0.078200591 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951229e-06, Final residual = 4.0633609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646634e-09, Final residual = 1.7149927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138551 0 0.47502414 water fraction, min, max = 0.07819887 3.1570089e-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 = 0.13854928 0 0.47501797 water fraction, min, max = 0.078200598 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138551 0 0.47502414 water fraction, min, max = 0.078198869 3.1570089e-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 = 0.13854928 0 0.47501798 water fraction, min, max = 0.078200598 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930579e-06, Final residual = 7.0771903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0763062e-09, Final residual = 1.2575264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.81 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.12109269 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.7860757 Time = 2691.91 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 = 0.13854755 0 0.47501156 water fraction, min, max = 0.078202323 3.1570089e-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 = 0.13854582 0 0.47500525 water fraction, min, max = 0.078204046 3.1570089e-19 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 = 0.13854755 0 0.47501156 water fraction, min, max = 0.078202317 3.1570089e-19 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 = 0.13854583 0 0.47500547 water fraction, min, max = 0.078204042 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929966e-06, Final residual = 4.0601112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609629e-09, Final residual = 1.7129927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854755 0 0.47501157 water fraction, min, max = 0.078202321 3.1570089e-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 = 0.13854583 0 0.4750054 water fraction, min, max = 0.078204048 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854755 0 0.47501157 water fraction, min, max = 0.078202321 3.1570089e-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 = 0.13854583 0 0.47500541 water fraction, min, max = 0.078204048 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918835e-06, Final residual = 7.0364522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0363718e-09, Final residual = 1.2501751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.43 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.12108551 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 1.7860757 Time = 2693.69 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 = 0.1385441 0 0.474999 water fraction, min, max = 0.078205772 3.1578152e-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 = 0.13854238 0 0.47499269 water fraction, min, max = 0.078207494 3.1586445e-19 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 = 0.1385441 0 0.474999 water fraction, min, max = 0.078205767 3.1578613e-19 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 = 0.13854238 0 0.47499291 water fraction, min, max = 0.07820749 3.1586906e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911304e-06, Final residual = 4.057503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584182e-09, Final residual = 1.7105128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385441 0 0.474999 water fraction, min, max = 0.078205771 3.1570089e-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 = 0.13854238 0 0.47499284 water fraction, min, max = 0.078207497 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385441 0 0.474999 water fraction, min, max = 0.078205771 3.1570089e-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 = 0.13854238 0 0.47499285 water fraction, min, max = 0.078207496 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909003e-06, Final residual = 7.0406143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0418813e-09, Final residual = 1.249246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.03 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.12107832 max: 0.59987935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 1.7860757 Time = 2695.48 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 = 0.13854065 0 0.47498644 water fraction, min, max = 0.078209219 3.1570089e-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 = 0.13853893 0 0.47498014 water fraction, min, max = 0.078210939 3.1570089e-19 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 = 0.13854065 0 0.47498644 water fraction, min, max = 0.078209213 3.1570089e-19 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 = 0.13853893 0 0.47498036 water fraction, min, max = 0.078210935 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489221e-06, Final residual = 4.0544036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569947e-09, Final residual = 1.7041106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854065 0 0.47498645 water fraction, min, max = 0.078209218 3.1570089e-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 = 0.13853893 0 0.47498029 water fraction, min, max = 0.078210942 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854065 0 0.47498645 water fraction, min, max = 0.078209218 3.1570089e-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 = 0.13853893 0 0.4749803 water fraction, min, max = 0.078210942 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896473e-06, Final residual = 7.0368388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378541e-09, Final residual = 1.2474854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.64 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.12107115 max: 0.59984356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.7865444 Time = 2697.27 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 = 0.13853721 0 0.4749739 water fraction, min, max = 0.078212664 3.1570089e-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 = 0.13853549 0 0.4749676 water fraction, min, max = 0.078214383 3.1570089e-19 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 = 0.13853721 0 0.4749739 water fraction, min, max = 0.078212658 3.1570089e-19 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 = 0.13853549 0 0.47496782 water fraction, min, max = 0.078214379 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877712e-06, Final residual = 4.0522557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.053409e-09, Final residual = 1.710141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853721 0 0.4749739 water fraction, min, max = 0.078212663 3.1570089e-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 = 0.13853549 0 0.47496775 water fraction, min, max = 0.078214386 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853721 0 0.4749739 water fraction, min, max = 0.078212662 3.1570089e-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 = 0.13853549 0 0.47496775 water fraction, min, max = 0.078214386 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886476e-06, Final residual = 7.0310412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315253e-09, Final residual = 1.2457319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.26 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.12109574 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.7865444 Time = 2699.05 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 = 0.13853377 0 0.47496136 water fraction, min, max = 0.078216107 3.1570089e-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 = 0.13853204 0 0.47495506 water fraction, min, max = 0.078217825 3.1570089e-19 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 = 0.13853377 0 0.47496136 water fraction, min, max = 0.078216101 3.1570089e-19 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 = 0.13853205 0 0.47495528 water fraction, min, max = 0.078217821 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855717e-06, Final residual = 4.0490817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.049997e-09, Final residual = 1.7049948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853377 0 0.47496136 water fraction, min, max = 0.078216105 3.1570089e-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 = 0.13853205 0 0.47495521 water fraction, min, max = 0.078217828 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853377 0 0.47496136 water fraction, min, max = 0.078216105 3.1570089e-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 = 0.13853205 0 0.47495522 water fraction, min, max = 0.078217828 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872732e-06, Final residual = 7.0267583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0262683e-09, Final residual = 1.2425992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.85 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.12108857 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.7865444 Time = 2700.84 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 = 0.13853033 0 0.47494883 water fraction, min, max = 0.078219547 3.1570089e-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 = 0.13852861 0 0.47494254 water fraction, min, max = 0.078221264 3.1570089e-19 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 = 0.13853033 0 0.47494883 water fraction, min, max = 0.078219541 3.1570089e-19 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 = 0.13852861 0 0.47494275 water fraction, min, max = 0.07822126 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.483566e-06, Final residual = 4.0460952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0482237e-09, Final residual = 1.7091564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853033 0 0.47494883 water fraction, min, max = 0.078219546 3.1570089e-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 = 0.13852861 0 0.47494269 water fraction, min, max = 0.078221267 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13853033 0 0.47494883 water fraction, min, max = 0.078219545 3.1570089e-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 = 0.13852861 0 0.47494269 water fraction, min, max = 0.078221267 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861642e-06, Final residual = 7.0273185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270394e-09, Final residual = 1.2529704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.43 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.12108141 max: 0.59989368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.7865444 Time = 2702.63 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 = 0.13852689 0 0.47493631 water fraction, min, max = 0.078222985 3.1570089e-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 = 0.13852517 0 0.47493002 water fraction, min, max = 0.078224701 3.1570089e-19 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 = 0.13852689 0 0.47493631 water fraction, min, max = 0.078222979 3.1570089e-19 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 = 0.13852517 0 0.47493024 water fraction, min, max = 0.078224697 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816817e-06, Final residual = 4.0430648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0439214e-09, Final residual = 1.7036801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852689 0 0.47493631 water fraction, min, max = 0.078222984 3.1570089e-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 = 0.13852517 0 0.47493017 water fraction, min, max = 0.078224703 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852689 0 0.47493631 water fraction, min, max = 0.078222983 3.1570089e-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 = 0.13852517 0 0.47493017 water fraction, min, max = 0.078224703 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851592e-06, Final residual = 7.0270849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265338e-09, Final residual = 1.2467311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.84 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.12107425 max: 0.59985798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.7865444 Time = 2704.41 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 = 0.13852345 0 0.47492379 water fraction, min, max = 0.07822642 3.1570089e-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 = 0.13852173 0 0.47491752 water fraction, min, max = 0.078228135 3.1570089e-19 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 = 0.13852345 0 0.47492379 water fraction, min, max = 0.078226415 3.1570089e-19 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 = 0.13852174 0 0.47491773 water fraction, min, max = 0.078228131 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797748e-06, Final residual = 4.0400855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0435315e-09, Final residual = 1.7021381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852345 0 0.4749238 water fraction, min, max = 0.078226419 3.1570089e-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 = 0.13852174 0 0.47491766 water fraction, min, max = 0.078228138 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852345 0 0.4749238 water fraction, min, max = 0.078226419 3.1570089e-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 = 0.13852174 0 0.47491767 water fraction, min, max = 0.078228137 3.1570089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840653e-06, Final residual = 7.0245547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0240733e-09, Final residual = 1.2440513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.44 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.12106709 max: 0.5998223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 1.7870139 Time = 2706.2 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 = 0.13852002 0 0.47491129 water fraction, min, max = 0.078229853 3.1578215e-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 = 0.1385183 0 0.47490501 water fraction, min, max = 0.078231567 3.1586571e-19 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 = 0.13852002 0 0.47491129 water fraction, min, max = 0.078229848 3.1578677e-19 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 = 0.13851831 0 0.47490523 water fraction, min, max = 0.078231563 3.1587033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785066e-06, Final residual = 4.0380728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416111e-09, Final residual = 1.7057624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852002 0 0.47491129 water fraction, min, max = 0.078229852 3.1578223e-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 = 0.1385183 0 0.47490516 water fraction, min, max = 0.07823157 3.1586125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852002 0 0.47491129 water fraction, min, max = 0.078229852 3.1578223e-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 = 0.1385183 0 0.47490517 water fraction, min, max = 0.07823157 3.1586125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832807e-06, Final residual = 7.0134765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0135356e-09, Final residual = 1.2411526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.02 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.12109176 max: 0.59994426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.7870139 Time = 2707.99 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 = 0.13851659 0 0.47489879 water fraction, min, max = 0.078233285 3.1594259e-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 = 0.13851487 0 0.47489252 water fraction, min, max = 0.078234997 3.1602624e-19 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 = 0.13851659 0 0.47489879 water fraction, min, max = 0.078233279 3.1594722e-19 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 = 0.13851488 0 0.47489274 water fraction, min, max = 0.078234993 3.1603087e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765141e-06, Final residual = 4.0351365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.036399e-09, Final residual = 1.7010349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851659 0 0.4748988 water fraction, min, max = 0.078233283 3.1594268e-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 = 0.13851487 0 0.47489267 water fraction, min, max = 0.078235 3.1602179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851659 0 0.4748988 water fraction, min, max = 0.078233283 3.1594267e-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 = 0.13851487 0 0.47489267 water fraction, min, max = 0.078235 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.482174e-06, Final residual = 7.0000023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013175e-09, Final residual = 1.2330657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.6 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.12108461 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=2.7021598e+15 -> dtScale=1.0001523 deltaT = 1.7870139 Time = 2709.77 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 = 0.13851316 0 0.47488631 water fraction, min, max = 0.078236713 3.1602178e-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 = 0.13851144 0 0.47488004 water fraction, min, max = 0.078238425 3.1602178e-19 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 = 0.13851316 0 0.47488631 water fraction, min, max = 0.078236708 3.1602178e-19 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 = 0.13851145 0 0.47488026 water fraction, min, max = 0.078238421 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745224e-06, Final residual = 4.0320564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338074e-09, Final residual = 1.7013957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851316 0 0.47488631 water fraction, min, max = 0.078236712 3.1602178e-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 = 0.13851145 0 0.47488019 water fraction, min, max = 0.078238428 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851316 0 0.47488631 water fraction, min, max = 0.078236712 3.1602178e-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 = 0.13851145 0 0.47488019 water fraction, min, max = 0.078238428 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812581e-06, Final residual = 6.9862494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854731e-09, Final residual = 1.2295008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.13 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.12107747 max: 0.599873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 1.7870139 Time = 2711.56 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 = 0.13850973 0 0.47487383 water fraction, min, max = 0.07824014 3.1610329e-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 = 0.13850802 0 0.47486757 water fraction, min, max = 0.07824185 3.1618711e-19 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 = 0.13850973 0 0.47487383 water fraction, min, max = 0.078240134 3.1610792e-19 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 = 0.13850802 0 0.47486778 water fraction, min, max = 0.078241846 3.1619174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726044e-06, Final residual = 4.0288868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291262e-09, Final residual = 1.6968251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850973 0 0.47487383 water fraction, min, max = 0.078240139 3.1602178e-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 = 0.13850802 0 0.47486771 water fraction, min, max = 0.078241853 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850973 0 0.47487383 water fraction, min, max = 0.078240138 3.1602178e-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 = 0.13850802 0 0.47486772 water fraction, min, max = 0.078241853 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801882e-06, Final residual = 6.9658748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9649054e-09, Final residual = 1.2282644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.65 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.12107033 max: 0.5998374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 1.7874842 Time = 2713.35 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 = 0.13850631 0 0.47486136 water fraction, min, max = 0.078243564 3.1602178e-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 = 0.1385046 0 0.4748551 water fraction, min, max = 0.078245273 3.1602178e-19 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 = 0.13850631 0 0.47486136 water fraction, min, max = 0.078243559 3.1602178e-19 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 = 0.1385046 0 0.47485531 water fraction, min, max = 0.078245269 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711662e-06, Final residual = 4.0263073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0273701e-09, Final residual = 1.6929712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850631 0 0.47486136 water fraction, min, max = 0.078243563 3.1602178e-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 = 0.1385046 0 0.47485525 water fraction, min, max = 0.078245276 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850631 0 0.47486136 water fraction, min, max = 0.078243563 3.1602178e-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 = 0.1385046 0 0.47485525 water fraction, min, max = 0.078245276 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793704e-06, Final residual = 6.9525911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541078e-09, Final residual = 1.2291345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.26 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.12109506 max: 0.59995967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.7874842 Time = 2715.14 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 = 0.13850289 0 0.4748489 water fraction, min, max = 0.078246986 3.1602178e-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 = 0.13850117 0 0.47484264 water fraction, min, max = 0.078248694 3.1602178e-19 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 = 0.13850289 0 0.4748489 water fraction, min, max = 0.078246981 3.1602178e-19 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 = 0.13850118 0 0.47484286 water fraction, min, max = 0.07824869 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691604e-06, Final residual = 4.0233898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0244416e-09, Final residual = 1.6981897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850289 0 0.4748489 water fraction, min, max = 0.078246985 3.1602178e-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 = 0.13850118 0 0.47484279 water fraction, min, max = 0.078248697 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850289 0 0.4748489 water fraction, min, max = 0.078246985 3.1602178e-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 = 0.13850118 0 0.47484279 water fraction, min, max = 0.078248697 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779926e-06, Final residual = 6.9455447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453356e-09, Final residual = 1.2325438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.84 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.12108793 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.7874842 Time = 2716.92 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 = 0.13849947 0 0.47483644 water fraction, min, max = 0.078250406 3.1602178e-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 = 0.13849776 0 0.47483019 water fraction, min, max = 0.078252113 3.1602178e-19 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 = 0.13849947 0 0.47483644 water fraction, min, max = 0.078250401 3.1602178e-19 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 = 0.13849776 0 0.47483041 water fraction, min, max = 0.078252109 3.1602178e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671009e-06, Final residual = 4.0202384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230637e-09, Final residual = 1.7018116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849947 0 0.47483644 water fraction, min, max = 0.078250405 3.1610365e-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 = 0.13849776 0 0.47483034 water fraction, min, max = 0.078252116 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849947 0 0.47483644 water fraction, min, max = 0.078250405 3.1610365e-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 = 0.13849776 0 0.47483034 water fraction, min, max = 0.078252116 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765409e-06, Final residual = 6.9448848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432146e-09, Final residual = 1.2301015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.4 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.12108081 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.7874842 Time = 2718.71 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 = 0.13849605 0 0.474824 water fraction, min, max = 0.078253824 3.1626506e-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 = 0.13849434 0 0.47481775 water fraction, min, max = 0.078255529 3.1634924e-19 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 = 0.13849605 0 0.474824 water fraction, min, max = 0.078253818 3.1626969e-19 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 = 0.13849434 0 0.47481797 water fraction, min, max = 0.078255525 3.1635387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649962e-06, Final residual = 4.0174904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191006e-09, Final residual = 1.6976063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849605 0 0.474824 water fraction, min, max = 0.078253822 3.1618319e-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 = 0.13849434 0 0.4748179 water fraction, min, max = 0.078255532 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849605 0 0.474824 water fraction, min, max = 0.078253822 3.1618319e-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 = 0.13849434 0 0.4748179 water fraction, min, max = 0.078255532 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751209e-06, Final residual = 6.9548907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9544572e-09, Final residual = 1.2354953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.12107369 max: 0.59985306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.7874842 Time = 2720.5 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 = 0.13849263 0 0.47481156 water fraction, min, max = 0.078257238 3.1618319e-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 = 0.13849093 0 0.47480532 water fraction, min, max = 0.078258943 3.1618319e-19 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 = 0.13849263 0 0.47481156 water fraction, min, max = 0.078257233 3.1618319e-19 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 = 0.13849093 0 0.47480554 water fraction, min, max = 0.078258939 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629355e-06, Final residual = 4.0144246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178616e-09, Final residual = 1.6983207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849263 0 0.47481157 water fraction, min, max = 0.078257237 3.1618319e-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 = 0.13849093 0 0.47480547 water fraction, min, max = 0.078258946 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13849263 0 0.47481157 water fraction, min, max = 0.078257237 3.1618319e-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 = 0.13849093 0 0.47480547 water fraction, min, max = 0.078258946 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737306e-06, Final residual = 6.9701131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717614e-09, Final residual = 1.2337537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.55 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.12106657 max: 0.59981758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 1.7879553 Time = 2722.29 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 = 0.13848922 0 0.47479913 water fraction, min, max = 0.078260651 3.1618319e-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 = 0.13848751 0 0.4747929 water fraction, min, max = 0.078262355 3.1618319e-19 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 = 0.13848922 0 0.47479913 water fraction, min, max = 0.078260646 3.1618319e-19 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 = 0.13848752 0 0.47479311 water fraction, min, max = 0.078262351 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.461435e-06, Final residual = 4.0122587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135115e-09, Final residual = 1.6891606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848922 0 0.47479914 water fraction, min, max = 0.07826065 3.1618319e-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 = 0.13848752 0 0.47479304 water fraction, min, max = 0.078262358 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848922 0 0.47479914 water fraction, min, max = 0.07826065 3.1618319e-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 = 0.13848752 0 0.47479305 water fraction, min, max = 0.078262358 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727763e-06, Final residual = 6.9841612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9832944e-09, Final residual = 1.2353945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.19 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.12109137 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.7879553 Time = 2724.07 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 = 0.13848581 0 0.47478671 water fraction, min, max = 0.078264062 3.1618319e-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 = 0.1384841 0 0.47478048 water fraction, min, max = 0.078265765 3.1618319e-19 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 = 0.13848581 0 0.47478671 water fraction, min, max = 0.078264057 3.1618319e-19 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 = 0.13848411 0 0.4747807 water fraction, min, max = 0.078265761 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594486e-06, Final residual = 4.0092584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114124e-09, Final residual = 1.6896908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848581 0 0.47478672 water fraction, min, max = 0.078264061 3.1618319e-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 = 0.13848411 0 0.47478063 water fraction, min, max = 0.078265768 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848581 0 0.47478672 water fraction, min, max = 0.078264061 3.1618319e-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 = 0.13848411 0 0.47478063 water fraction, min, max = 0.078265767 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716638e-06, Final residual = 6.9812652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9806366e-09, Final residual = 1.238372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.76 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.12108427 max: 0.59990475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 1.7879553 Time = 2725.86 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 = 0.1384824 0 0.4747743 water fraction, min, max = 0.078267471 3.1618319e-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 = 0.1384807 0 0.47476808 water fraction, min, max = 0.078269172 3.1618319e-19 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 = 0.1384824 0 0.4747743 water fraction, min, max = 0.078267465 3.1618319e-19 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 = 0.1384807 0 0.47476829 water fraction, min, max = 0.078269168 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575156e-06, Final residual = 4.006355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099216e-09, Final residual = 1.6940066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384824 0 0.47477431 water fraction, min, max = 0.07826747 3.1618319e-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 = 0.1384807 0 0.47476822 water fraction, min, max = 0.078269175 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384824 0 0.47477431 water fraction, min, max = 0.078267469 3.1618319e-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 = 0.1384807 0 0.47476823 water fraction, min, max = 0.078269175 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706647e-06, Final residual = 6.9744721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9756404e-09, Final residual = 1.2279007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.34 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.12107717 max: 0.59986932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.7879553 Time = 2727.65 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 = 0.138479 0 0.4747619 water fraction, min, max = 0.078270877 3.1618319e-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 = 0.13847729 0 0.47475568 water fraction, min, max = 0.078272577 3.1618319e-19 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 = 0.138479 0 0.4747619 water fraction, min, max = 0.078270871 3.1618319e-19 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 = 0.1384773 0 0.47475589 water fraction, min, max = 0.078272573 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556108e-06, Final residual = 4.0032782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0043087e-09, Final residual = 1.6918935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138479 0 0.4747619 water fraction, min, max = 0.078270876 3.1618319e-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 = 0.13847729 0 0.47475582 water fraction, min, max = 0.07827258 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138479 0 0.4747619 water fraction, min, max = 0.078270875 3.1618319e-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 = 0.1384773 0 0.47475583 water fraction, min, max = 0.078272579 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697033e-06, Final residual = 6.9746269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9747324e-09, Final residual = 1.2301723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.95 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.12107007 max: 0.59983392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 1.7884272 Time = 2729.44 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 = 0.13847559 0 0.47474951 water fraction, min, max = 0.078274281 3.1618319e-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 = 0.13847389 0 0.47474329 water fraction, min, max = 0.07827598 3.1618319e-19 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 = 0.13847559 0 0.47474951 water fraction, min, max = 0.078274275 3.1618319e-19 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 = 0.13847389 0 0.4747435 water fraction, min, max = 0.078275976 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544239e-06, Final residual = 4.0013492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036717e-09, Final residual = 1.6868571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847559 0 0.47474951 water fraction, min, max = 0.07827428 3.1618319e-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 = 0.13847389 0 0.47474343 water fraction, min, max = 0.078275983 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847559 0 0.47474951 water fraction, min, max = 0.078274279 3.1618319e-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 = 0.13847389 0 0.47474344 water fraction, min, max = 0.078275983 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691213e-06, Final residual = 6.9886313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9893522e-09, Final residual = 1.2318767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.51 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.12109493 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 1.7884272 Time = 2731.23 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 = 0.13847219 0 0.47473712 water fraction, min, max = 0.078277683 3.1618319e-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 = 0.13847049 0 0.4747309 water fraction, min, max = 0.078279381 3.1618319e-19 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 = 0.13847219 0 0.47473712 water fraction, min, max = 0.078277677 3.1618319e-19 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 = 0.13847049 0 0.47473112 water fraction, min, max = 0.078279377 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525862e-06, Final residual = 3.9982349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016252e-09, Final residual = 1.6835006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847219 0 0.47473712 water fraction, min, max = 0.078277682 3.1618319e-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 = 0.13847049 0 0.47473105 water fraction, min, max = 0.078279384 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13847219 0 0.47473712 water fraction, min, max = 0.078277681 3.1618319e-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 = 0.13847049 0 0.47473105 water fraction, min, max = 0.078279383 3.1618319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680907e-06, Final residual = 7.0029451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001955e-09, Final residual = 1.2367502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.06 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.12108784 max: 0.59992147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.7884272 Time = 2733.01 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 = 0.13846879 0 0.47472474 water fraction, min, max = 0.078281082 3.1626577e-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 = 0.13846709 0 0.47471853 water fraction, min, max = 0.078282779 3.1635067e-19 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 = 0.13846879 0 0.47472474 water fraction, min, max = 0.078281077 3.1627041e-19 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 = 0.13846709 0 0.47471874 water fraction, min, max = 0.078282775 3.1635531e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506836e-06, Final residual = 3.9952416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9960548e-09, Final residual = 1.6908841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846879 0 0.47472474 water fraction, min, max = 0.078281081 3.1626586e-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 = 0.13846709 0 0.47471868 water fraction, min, max = 0.078282782 3.163462e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846879 0 0.47472474 water fraction, min, max = 0.078281081 3.1626585e-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 = 0.13846709 0 0.47471868 water fraction, min, max = 0.078282782 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667937e-06, Final residual = 6.9948547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.996105e-09, Final residual = 1.2406555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.65 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.12108076 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.7884272 Time = 2734.8 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 = 0.13846539 0 0.47471237 water fraction, min, max = 0.07828448 3.1634619e-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 = 0.13846369 0 0.47470617 water fraction, min, max = 0.078286175 3.1634619e-19 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 = 0.13846539 0 0.47471237 water fraction, min, max = 0.078284474 3.1634619e-19 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 = 0.1384637 0 0.47470638 water fraction, min, max = 0.078286171 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.448679e-06, Final residual = 3.9916947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937804e-09, Final residual = 1.6812303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846539 0 0.47471238 water fraction, min, max = 0.078284478 3.1634619e-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 = 0.1384637 0 0.47470631 water fraction, min, max = 0.078286178 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13846539 0 0.47471238 water fraction, min, max = 0.078284478 3.1634619e-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 = 0.1384637 0 0.47470632 water fraction, min, max = 0.078286178 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.465392e-06, Final residual = 6.9847372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9847831e-09, Final residual = 1.2463127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.25 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.12107368 max: 0.59985082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 1.7884272 Time = 2736.59 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 = 0.138462 0 0.47470001 water fraction, min, max = 0.078287874 3.1634619e-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 = 0.1384603 0 0.47469381 water fraction, min, max = 0.078289569 3.1634619e-19 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 = 0.138462 0 0.47470001 water fraction, min, max = 0.078287869 3.1634619e-19 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 = 0.1384603 0 0.47469402 water fraction, min, max = 0.078289565 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4465357e-06, Final residual = 3.9882572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9904899e-09, Final residual = 1.6798686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138462 0 0.47470002 water fraction, min, max = 0.078287873 3.1634619e-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 = 0.1384603 0 0.47469396 water fraction, min, max = 0.078289571 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138462 0 0.47470002 water fraction, min, max = 0.078287873 3.1634619e-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 = 0.1384603 0 0.47469396 water fraction, min, max = 0.078289571 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641165e-06, Final residual = 6.9721434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741146e-09, Final residual = 1.2377257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.85 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.12106661 max: 0.59981553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=2.7021598e+15 -> dtScale=1.0003075 deltaT = 1.7889 Time = 2738.38 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 = 0.13845861 0 0.47468766 water fraction, min, max = 0.078291267 3.1634619e-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 = 0.13845691 0 0.47468146 water fraction, min, max = 0.078292961 3.1634619e-19 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 = 0.13845861 0 0.47468766 water fraction, min, max = 0.078291262 3.1634619e-19 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 = 0.13845691 0 0.47468167 water fraction, min, max = 0.078292957 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4452579e-06, Final residual = 3.9859745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9844551e-09, Final residual = 1.6777267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845861 0 0.47468766 water fraction, min, max = 0.078291266 3.1634619e-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 = 0.13845691 0 0.47468161 water fraction, min, max = 0.078292963 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845861 0 0.47468766 water fraction, min, max = 0.078291266 3.1634619e-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 = 0.13845691 0 0.47468161 water fraction, min, max = 0.078292963 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634155e-06, Final residual = 6.9654945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651599e-09, Final residual = 1.2385188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.42 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.12109154 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.7889 Time = 2740.17 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 = 0.13845521 0 0.47467532 water fraction, min, max = 0.078294658 3.1634619e-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 = 0.13845352 0 0.47466912 water fraction, min, max = 0.07829635 3.1634619e-19 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 = 0.13845521 0 0.47467532 water fraction, min, max = 0.078294652 3.1634619e-19 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 = 0.13845352 0 0.47466933 water fraction, min, max = 0.078296346 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433873e-06, Final residual = 3.9832829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815906e-09, Final residual = 1.6698054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845522 0 0.47467532 water fraction, min, max = 0.078294657 3.1634619e-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 = 0.13845352 0 0.47466927 water fraction, min, max = 0.078296353 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845522 0 0.47467532 water fraction, min, max = 0.078294656 3.1634619e-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 = 0.13845352 0 0.47466927 water fraction, min, max = 0.078296353 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623095e-06, Final residual = 6.9679438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9668172e-09, Final residual = 1.2406369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.03 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.12108447 max: 0.59990354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.7889 Time = 2741.96 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 = 0.13845183 0 0.47466298 water fraction, min, max = 0.078298046 3.1634619e-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 = 0.13845013 0 0.47465679 water fraction, min, max = 0.078299737 3.1634619e-19 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 = 0.13845183 0 0.47466298 water fraction, min, max = 0.078298041 3.1634619e-19 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 = 0.13845014 0 0.474657 water fraction, min, max = 0.078299733 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414704e-06, Final residual = 3.9803592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800212e-09, Final residual = 1.673638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845183 0 0.47466298 water fraction, min, max = 0.078298045 3.1634619e-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 = 0.13845013 0 0.47465693 water fraction, min, max = 0.07829974 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845183 0 0.47466298 water fraction, min, max = 0.078298045 3.1634619e-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 = 0.13845013 0 0.47465694 water fraction, min, max = 0.07829974 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613402e-06, Final residual = 6.9699743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9707867e-09, Final residual = 1.2366165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2643.62 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.12107741 max: 0.59986831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 1.7889 Time = 2743.75 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 = 0.13844844 0 0.47465065 water fraction, min, max = 0.078301432 3.1634619e-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 = 0.13844675 0 0.47464447 water fraction, min, max = 0.078303122 3.1634619e-19 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 = 0.13844844 0 0.47465065 water fraction, min, max = 0.078301427 3.1634619e-19 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 = 0.13844675 0 0.47464468 water fraction, min, max = 0.078303118 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396862e-06, Final residual = 3.9773021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.976696e-09, Final residual = 1.6793836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844844 0 0.47465066 water fraction, min, max = 0.078301431 3.1634619e-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 = 0.13844675 0 0.47464461 water fraction, min, max = 0.078303125 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844844 0 0.47465066 water fraction, min, max = 0.078301431 3.1634619e-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 = 0.13844675 0 0.47464462 water fraction, min, max = 0.078303125 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604276e-06, Final residual = 6.9685991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9678043e-09, Final residual = 1.2419438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.2 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.12107035 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 1.7893735 Time = 2745.54 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 = 0.13844506 0 0.47463833 water fraction, min, max = 0.078304816 3.164294e-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 = 0.13844336 0 0.47463215 water fraction, min, max = 0.078306505 3.1651494e-19 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 = 0.13844506 0 0.47463833 water fraction, min, max = 0.078304811 3.1643405e-19 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 = 0.13844337 0 0.47463236 water fraction, min, max = 0.078306501 3.1651959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383865e-06, Final residual = 3.9755167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9771949e-09, Final residual = 1.6752466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844506 0 0.47463834 water fraction, min, max = 0.078304815 3.1634619e-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 = 0.13844337 0 0.4746323 water fraction, min, max = 0.078306508 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844506 0 0.47463834 water fraction, min, max = 0.078304815 3.1634619e-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 = 0.13844337 0 0.4746323 water fraction, min, max = 0.078306508 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.459651e-06, Final residual = 6.9730556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9761449e-09, Final residual = 1.2437095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2646.79 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.12109535 max: 0.59995667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 1.7893735 Time = 2747.33 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 = 0.13844167 0 0.47462602 water fraction, min, max = 0.078308198 3.1634619e-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 = 0.13843998 0 0.47461984 water fraction, min, max = 0.078309886 3.1634619e-19 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 = 0.13844167 0 0.47462602 water fraction, min, max = 0.078308193 3.1634619e-19 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 = 0.13843999 0 0.47462005 water fraction, min, max = 0.078309882 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4363002e-06, Final residual = 3.9726927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725563e-09, Final residual = 1.6727104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844168 0 0.47462602 water fraction, min, max = 0.078308197 3.1634619e-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 = 0.13843999 0 0.47461999 water fraction, min, max = 0.078309889 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844168 0 0.47462602 water fraction, min, max = 0.078308197 3.1634619e-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 = 0.13843999 0 0.47461999 water fraction, min, max = 0.078309889 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582951e-06, Final residual = 6.9697857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689606e-09, Final residual = 1.2420187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.38 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.1210883 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.7893735 Time = 2749.12 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 = 0.13843829 0 0.47461372 water fraction, min, max = 0.078311578 3.1634619e-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 = 0.1384366 0 0.47460754 water fraction, min, max = 0.078313264 3.1634619e-19 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 = 0.13843829 0 0.47461372 water fraction, min, max = 0.078311572 3.1634619e-19 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 = 0.13843661 0 0.47460776 water fraction, min, max = 0.078313261 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343582e-06, Final residual = 3.9697735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719069e-09, Final residual = 1.6747703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384383 0 0.47461372 water fraction, min, max = 0.078311577 3.1634619e-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 = 0.13843661 0 0.47460769 water fraction, min, max = 0.078313267 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384383 0 0.47461372 water fraction, min, max = 0.078311576 3.1634619e-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 = 0.13843661 0 0.47460769 water fraction, min, max = 0.078313267 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.457109e-06, Final residual = 6.9615765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9621909e-09, Final residual = 1.2388198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.95 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.12108125 max: 0.59988635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.7893735 Time = 2750.9 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 = 0.13843492 0 0.47460142 water fraction, min, max = 0.078314955 3.1634619e-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 = 0.13843323 0 0.47459525 water fraction, min, max = 0.07831664 3.1634619e-19 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 = 0.13843492 0 0.47460142 water fraction, min, max = 0.078314949 3.1634619e-19 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 = 0.13843323 0 0.47459547 water fraction, min, max = 0.078316637 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323723e-06, Final residual = 3.9668677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655787e-09, Final residual = 1.6641539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843492 0 0.47460143 water fraction, min, max = 0.078314954 3.1634619e-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 = 0.13843323 0 0.4745954 water fraction, min, max = 0.078316643 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843492 0 0.47460143 water fraction, min, max = 0.078314953 3.1634619e-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 = 0.13843323 0 0.4745954 water fraction, min, max = 0.078316643 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560357e-06, Final residual = 6.9611571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9612097e-09, Final residual = 1.2381451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.49 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.12107421 max: 0.59985123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.7893735 Time = 2752.69 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 = 0.13843154 0 0.47458914 water fraction, min, max = 0.07831833 3.1634619e-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 = 0.13842986 0 0.47458297 water fraction, min, max = 0.078320014 3.1634619e-19 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 = 0.13843154 0 0.47458914 water fraction, min, max = 0.078318324 3.1634619e-19 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 = 0.13842986 0 0.47458319 water fraction, min, max = 0.07832001 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305347e-06, Final residual = 3.96421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649103e-09, Final residual = 1.6647865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843154 0 0.47458914 water fraction, min, max = 0.078318328 3.1634619e-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 = 0.13842986 0 0.47458312 water fraction, min, max = 0.078320017 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843154 0 0.47458914 water fraction, min, max = 0.078318328 3.1634619e-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 = 0.13842986 0 0.47458312 water fraction, min, max = 0.078320017 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551482e-06, Final residual = 6.9644814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9636708e-09, Final residual = 1.2430837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.07 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.12106718 max: 0.59981613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 1.7898478 Time = 2754.48 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 = 0.13842817 0 0.47457686 water fraction, min, max = 0.078321702 3.1634619e-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 = 0.13842648 0 0.4745707 water fraction, min, max = 0.078323386 3.1634619e-19 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 = 0.13842817 0 0.47457686 water fraction, min, max = 0.078321697 3.1634619e-19 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 = 0.13842649 0 0.47457091 water fraction, min, max = 0.078323382 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293584e-06, Final residual = 3.9625861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638363e-09, Final residual = 1.6746425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842817 0 0.47457686 water fraction, min, max = 0.078321701 3.1634619e-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 = 0.13842649 0 0.47457084 water fraction, min, max = 0.078323389 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842817 0 0.47457686 water fraction, min, max = 0.078321701 3.1634619e-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 = 0.13842649 0 0.47457085 water fraction, min, max = 0.078323389 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546091e-06, Final residual = 6.9640195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629941e-09, Final residual = 1.2459466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.68 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.12109225 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=2.7021598e+15 -> dtScale=1.0000999 deltaT = 1.7898478 Time = 2756.27 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 = 0.1384248 0 0.47456459 water fraction, min, max = 0.078325073 3.1634619e-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 = 0.13842311 0 0.47455843 water fraction, min, max = 0.078326756 3.1634619e-19 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 = 0.1384248 0 0.47456459 water fraction, min, max = 0.078325068 3.1634619e-19 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 = 0.13842312 0 0.47455864 water fraction, min, max = 0.078326752 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275346e-06, Final residual = 3.9598011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9610894e-09, Final residual = 1.6708425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384248 0 0.47456459 water fraction, min, max = 0.078325072 3.1634619e-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 = 0.13842312 0 0.47455858 water fraction, min, max = 0.078326759 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384248 0 0.47456459 water fraction, min, max = 0.078325072 3.1634619e-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 = 0.13842312 0 0.47455858 water fraction, min, max = 0.078326759 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536858e-06, Final residual = 6.9617979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9603484e-09, Final residual = 1.2435153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.16 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.12108522 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.7898478 Time = 2758.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842143 0 0.47455233 water fraction, min, max = 0.078328442 3.1634619e-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 = 0.13841975 0 0.47454618 water fraction, min, max = 0.078330123 3.1634619e-19 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 = 0.13842143 0 0.47455233 water fraction, min, max = 0.078328436 3.1634619e-19 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 = 0.13841975 0 0.47454639 water fraction, min, max = 0.078330119 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257061e-06, Final residual = 3.9569777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568528e-09, Final residual = 1.6688971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842143 0 0.47455233 water fraction, min, max = 0.078328441 3.1634619e-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 = 0.13841975 0 0.47454632 water fraction, min, max = 0.078330126 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842143 0 0.47455233 water fraction, min, max = 0.078328441 3.1634619e-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 = 0.13841975 0 0.47454632 water fraction, min, max = 0.078330126 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526497e-06, Final residual = 6.9562352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563585e-09, Final residual = 1.237859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.73 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.1210782 max: 0.59986995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.7898478 Time = 2759.85 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 = 0.13841806 0 0.47454007 water fraction, min, max = 0.078331808 3.1634619e-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 = 0.13841638 0 0.47453393 water fraction, min, max = 0.078333488 3.1634619e-19 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 = 0.13841806 0 0.47454008 water fraction, min, max = 0.078331803 3.1634619e-19 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 = 0.13841639 0 0.47453414 water fraction, min, max = 0.078333484 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238281e-06, Final residual = 3.954093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566565e-09, Final residual = 1.672087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841807 0 0.47454008 water fraction, min, max = 0.078331807 3.1634619e-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 = 0.13841638 0 0.47453407 water fraction, min, max = 0.078333491 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841807 0 0.47454008 water fraction, min, max = 0.078331807 3.1634619e-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 = 0.13841638 0 0.47453408 water fraction, min, max = 0.078333491 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515113e-06, Final residual = 6.9469916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9466063e-09, Final residual = 1.2435454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.32 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.12107118 max: 0.59983493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 1.790323 Time = 2761.64 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 = 0.1384147 0 0.47452783 water fraction, min, max = 0.078335172 3.1634619e-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 = 0.13841302 0 0.47452168 water fraction, min, max = 0.078336851 3.1634619e-19 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 = 0.1384147 0 0.47452783 water fraction, min, max = 0.078335167 3.1634619e-19 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 = 0.13841302 0 0.47452189 water fraction, min, max = 0.078336848 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225795e-06, Final residual = 3.952386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559512e-09, Final residual = 1.6747589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384147 0 0.47452783 water fraction, min, max = 0.078335171 3.1634619e-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 = 0.13841302 0 0.47452183 water fraction, min, max = 0.078336854 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384147 0 0.47452783 water fraction, min, max = 0.078335171 3.1634619e-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 = 0.13841302 0 0.47452183 water fraction, min, max = 0.078336854 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508062e-06, Final residual = 6.9293166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.929118e-09, Final residual = 1.2347005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.92 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.12109631 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 1.790323 Time = 2763.43 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 = 0.13841134 0 0.47451559 water fraction, min, max = 0.078338534 3.1634619e-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 = 0.13840966 0 0.47450945 water fraction, min, max = 0.078340212 3.1634619e-19 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 = 0.13841134 0 0.47451559 water fraction, min, max = 0.078338529 3.1634619e-19 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 = 0.13840966 0 0.47450966 water fraction, min, max = 0.078340209 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206685e-06, Final residual = 3.9493554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533071e-09, Final residual = 1.6707335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841134 0 0.47451559 water fraction, min, max = 0.078338533 3.1634619e-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 = 0.13840966 0 0.47450959 water fraction, min, max = 0.078340215 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13841134 0 0.47451559 water fraction, min, max = 0.078338533 3.1634619e-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 = 0.13840966 0 0.4745096 water fraction, min, max = 0.078340215 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497434e-06, Final residual = 6.9057191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9044281e-09, Final residual = 1.2248239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.48 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.1210893 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.790323 Time = 2765.22 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 = 0.13840798 0 0.47450336 water fraction, min, max = 0.078341894 3.1634619e-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 = 0.1384063 0 0.47449723 water fraction, min, max = 0.078343571 3.1634619e-19 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 = 0.13840798 0 0.47450336 water fraction, min, max = 0.078341889 3.1634619e-19 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 = 0.1384063 0 0.47449744 water fraction, min, max = 0.078343567 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187801e-06, Final residual = 3.9463875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491768e-09, Final residual = 1.6622219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840798 0 0.47450336 water fraction, min, max = 0.078341893 3.1634619e-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 = 0.1384063 0 0.47449737 water fraction, min, max = 0.078343574 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840798 0 0.47450336 water fraction, min, max = 0.078341893 3.1634619e-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 = 0.1384063 0 0.47449737 water fraction, min, max = 0.078343574 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487506e-06, Final residual = 6.8841598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8847417e-09, Final residual = 1.2223119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.06 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.12108229 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.790323 Time = 2767.01 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 = 0.13840462 0 0.47449114 water fraction, min, max = 0.078345252 3.1634619e-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 = 0.13840294 0 0.47448501 water fraction, min, max = 0.078346927 3.1634619e-19 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 = 0.13840462 0 0.47449114 water fraction, min, max = 0.078345246 3.1634619e-19 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 = 0.13840295 0 0.47448522 water fraction, min, max = 0.078346924 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169591e-06, Final residual = 3.9436566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439715e-09, Final residual = 1.6667056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840462 0 0.47449114 water fraction, min, max = 0.078345251 3.1634619e-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 = 0.13840294 0 0.47448515 water fraction, min, max = 0.07834693 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840462 0 0.47449114 water fraction, min, max = 0.07834525 3.1634619e-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 = 0.13840294 0 0.47448516 water fraction, min, max = 0.07834693 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477571e-06, Final residual = 6.8707952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725565e-09, Final residual = 1.214584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.67 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.12107529 max: 0.59985428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 1.790323 Time = 2768.8 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 = 0.13840127 0 0.47447893 water fraction, min, max = 0.078348607 3.1634619e-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 = 0.13839959 0 0.4744728 water fraction, min, max = 0.078350281 3.1634619e-19 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 = 0.13840127 0 0.47447893 water fraction, min, max = 0.078348601 3.1634619e-19 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 = 0.13839959 0 0.47447301 water fraction, min, max = 0.078350278 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151924e-06, Final residual = 3.9409185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458648e-09, Final residual = 1.6598273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840127 0 0.47447893 water fraction, min, max = 0.078348606 3.1634619e-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 = 0.13839959 0 0.47447295 water fraction, min, max = 0.078350284 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13840127 0 0.47447893 water fraction, min, max = 0.078348605 3.1634619e-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 = 0.13839959 0 0.47447295 water fraction, min, max = 0.078350284 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.446672e-06, Final residual = 6.8589066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588865e-09, Final residual = 1.2179464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.26 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.1210683 max: 0.59981937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=2.7021598e+15 -> dtScale=1.0003011 deltaT = 1.790799 Time = 2770.6 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 = 0.13839791 0 0.47446672 water fraction, min, max = 0.07835196 3.1634619e-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 = 0.13839624 0 0.4744606 water fraction, min, max = 0.078353634 3.1634619e-19 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 = 0.13839791 0 0.47446672 water fraction, min, max = 0.078351955 3.1634619e-19 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 = 0.13839624 0 0.47446081 water fraction, min, max = 0.07835363 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139438e-06, Final residual = 3.9391537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.939134e-09, Final residual = 1.6598263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839791 0 0.47446673 water fraction, min, max = 0.078351959 3.1634619e-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 = 0.13839624 0 0.47446074 water fraction, min, max = 0.078353637 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839791 0 0.47446673 water fraction, min, max = 0.078351959 3.1634619e-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 = 0.13839624 0 0.47446075 water fraction, min, max = 0.078353637 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457506e-06, Final residual = 6.8443754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432659e-09, Final residual = 1.2109427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.65 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.1210935 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 1.790799 Time = 2772.39 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 = 0.13839456 0 0.47445453 water fraction, min, max = 0.078355311 3.1634619e-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 = 0.13839289 0 0.47444841 water fraction, min, max = 0.078356984 3.1634619e-19 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 = 0.13839456 0 0.47445453 water fraction, min, max = 0.078355306 3.1634619e-19 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 = 0.13839289 0 0.47444862 water fraction, min, max = 0.07835698 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4118633e-06, Final residual = 3.936113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381508e-09, Final residual = 1.6555107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839456 0 0.47445453 water fraction, min, max = 0.07835531 3.1634619e-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 = 0.13839289 0 0.47444855 water fraction, min, max = 0.078356987 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839456 0 0.47445453 water fraction, min, max = 0.07835531 3.1634619e-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 = 0.13839289 0 0.47444856 water fraction, min, max = 0.078356987 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446e-06, Final residual = 6.8357437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8352307e-09, Final residual = 1.2093464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.23 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.12108651 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.790799 Time = 2774.18 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 = 0.13839121 0 0.47444234 water fraction, min, max = 0.07835866 3.1634619e-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 = 0.13838954 0 0.47443622 water fraction, min, max = 0.078360332 3.1634619e-19 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 = 0.13839121 0 0.47444234 water fraction, min, max = 0.078358655 3.1634619e-19 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 = 0.13838954 0 0.47443643 water fraction, min, max = 0.078360328 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098776e-06, Final residual = 3.9332659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335103e-09, Final residual = 1.648207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839121 0 0.47444234 water fraction, min, max = 0.078358659 3.1634619e-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 = 0.13838954 0 0.47443637 water fraction, min, max = 0.078360335 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839121 0 0.47444234 water fraction, min, max = 0.078358659 3.1634619e-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 = 0.13838954 0 0.47443637 water fraction, min, max = 0.078360334 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434661e-06, Final residual = 6.841785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433091e-09, Final residual = 1.2052676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.8 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.12107953 max: 0.59987422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.790799 Time = 2775.97 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 = 0.13838787 0 0.47443016 water fraction, min, max = 0.078362007 3.1634619e-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 = 0.13838619 0 0.47442405 water fraction, min, max = 0.078363677 3.1634619e-19 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 = 0.13838787 0 0.47443016 water fraction, min, max = 0.078362001 3.1634619e-19 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 = 0.1383862 0 0.47442426 water fraction, min, max = 0.078363673 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080242e-06, Final residual = 3.9304627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9307029e-09, Final residual = 1.6546148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838787 0 0.47443016 water fraction, min, max = 0.078362006 3.1634619e-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 = 0.13838619 0 0.47442419 water fraction, min, max = 0.07836368 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838787 0 0.47443016 water fraction, min, max = 0.078362005 3.1634619e-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 = 0.13838619 0 0.4744242 water fraction, min, max = 0.07836368 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424012e-06, Final residual = 6.8422003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398146e-09, Final residual = 1.2142635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.39 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.12107255 max: 0.59983939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 1.7912758 Time = 2777.76 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 = 0.13838452 0 0.47441799 water fraction, min, max = 0.078365351 3.1634619e-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 = 0.13838285 0 0.47441188 water fraction, min, max = 0.078367021 3.1634619e-19 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 = 0.13838452 0 0.47441799 water fraction, min, max = 0.078365346 3.1634619e-19 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 = 0.13838285 0 0.47441209 water fraction, min, max = 0.078367017 3.1634619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.40685e-06, Final residual = 3.9286852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9306508e-09, Final residual = 1.6496125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838452 0 0.47441799 water fraction, min, max = 0.07836535 3.1643109e-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 = 0.13838285 0 0.47441202 water fraction, min, max = 0.078367024 3.1651364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838452 0 0.47441799 water fraction, min, max = 0.07836535 3.1643108e-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 = 0.13838285 0 0.47441203 water fraction, min, max = 0.078367024 3.1651364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417603e-06, Final residual = 6.8456926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439592e-09, Final residual = 1.2136205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.98 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.12109781 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 1.7912758 Time = 2779.55 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 = 0.13838118 0 0.47440582 water fraction, min, max = 0.078368694 3.1651364e-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 = 0.13837951 0 0.47439972 water fraction, min, max = 0.078370362 3.1651364e-19 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 = 0.13838118 0 0.47440582 water fraction, min, max = 0.078368689 3.1651364e-19 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 = 0.13837951 0 0.47439993 water fraction, min, max = 0.078370359 3.1651364e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049509e-06, Final residual = 3.9257696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9280727e-09, Final residual = 1.649261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838118 0 0.47440582 water fraction, min, max = 0.078368693 3.1651364e-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 = 0.13837951 0 0.47439986 water fraction, min, max = 0.078370365 3.1651364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838118 0 0.47440582 water fraction, min, max = 0.078368693 3.1651364e-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 = 0.13837951 0 0.47439986 water fraction, min, max = 0.078370365 3.1651364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.440628e-06, Final residual = 6.8450537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8473586e-09, Final residual = 1.2065223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.55 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.12109084 max: 0.59992948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 1.7912758 Time = 2781.34 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 = 0.13837784 0 0.47439366 water fraction, min, max = 0.078372034 3.1651364e-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 = 0.13837617 0 0.47438756 water fraction, min, max = 0.078373702 3.1651364e-19 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 = 0.13837784 0 0.47439366 water fraction, min, max = 0.078372029 3.1651364e-19 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 = 0.13837617 0 0.47438777 water fraction, min, max = 0.078373698 3.1651364e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030766e-06, Final residual = 3.9227765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266351e-09, Final residual = 1.6533718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837784 0 0.47439367 water fraction, min, max = 0.078372033 3.165987e-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 = 0.13837617 0 0.47438771 water fraction, min, max = 0.078373704 3.1668142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837784 0 0.47439367 water fraction, min, max = 0.078372033 3.165987e-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 = 0.13837617 0 0.47438771 water fraction, min, max = 0.078373704 3.1668142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394949e-06, Final residual = 6.8400232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8412802e-09, Final residual = 1.213287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.11 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.12108387 max: 0.59989471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.7912758 Time = 2783.13 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 = 0.1383745 0 0.47438152 water fraction, min, max = 0.078375372 3.1676648e-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 = 0.13837283 0 0.47437542 water fraction, min, max = 0.078377038 3.1685388e-19 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 = 0.1383745 0 0.47438152 water fraction, min, max = 0.078375367 3.1677115e-19 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 = 0.13837284 0 0.47437563 water fraction, min, max = 0.078377034 3.1685855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012009e-06, Final residual = 3.9199136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212028e-09, Final residual = 1.643085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383745 0 0.47438152 water fraction, min, max = 0.078375371 3.1676656e-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 = 0.13837283 0 0.47437556 water fraction, min, max = 0.078377041 3.1684937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383745 0 0.47438152 water fraction, min, max = 0.078375371 3.1676656e-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 = 0.13837283 0 0.47437557 water fraction, min, max = 0.078377041 3.1684937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383278e-06, Final residual = 6.8299007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8312233e-09, Final residual = 1.206738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.73 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.12107691 max: 0.59985996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.7912758 Time = 2784.92 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 = 0.13837116 0 0.47436938 water fraction, min, max = 0.078378708 3.1684937e-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 = 0.1383695 0 0.47436329 water fraction, min, max = 0.078380373 3.1684937e-19 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 = 0.13837116 0 0.47436938 water fraction, min, max = 0.078378703 3.1684937e-19 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 = 0.1383695 0 0.4743635 water fraction, min, max = 0.078380369 3.1684937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993487e-06, Final residual = 3.91681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184033e-09, Final residual = 1.6464223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837117 0 0.47436938 water fraction, min, max = 0.078378707 3.1684937e-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 = 0.1383695 0 0.47436343 water fraction, min, max = 0.078380376 3.1684937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13837117 0 0.47436938 water fraction, min, max = 0.078378707 3.1684937e-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 = 0.1383695 0 0.47436343 water fraction, min, max = 0.078380376 3.1684937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373649e-06, Final residual = 6.8239389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8257251e-09, Final residual = 1.1946042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.35 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.12106996 max: 0.59982524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=2.7021598e+15 -> dtScale=1.0002913 deltaT = 1.7917535 Time = 2786.72 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 = 0.13836783 0 0.47435725 water fraction, min, max = 0.078382042 3.1684937e-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 = 0.13836616 0 0.47435116 water fraction, min, max = 0.078383706 3.1684937e-19 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 = 0.13836783 0 0.47435725 water fraction, min, max = 0.078382036 3.1684937e-19 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 = 0.13836617 0 0.47435137 water fraction, min, max = 0.078383702 3.1684937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981869e-06, Final residual = 3.9151946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9171035e-09, Final residual = 1.6453678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836783 0 0.47435725 water fraction, min, max = 0.078382041 3.169347e-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 = 0.13836617 0 0.4743513 water fraction, min, max = 0.078383709 3.170177e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836783 0 0.47435725 water fraction, min, max = 0.07838204 3.169347e-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 = 0.13836617 0 0.4743513 water fraction, min, max = 0.078383709 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367693e-06, Final residual = 6.8270278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285586e-09, Final residual = 1.1993736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.89 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.12109529 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 1.7917535 Time = 2788.51 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 = 0.1383645 0 0.47434512 water fraction, min, max = 0.078385374 3.1710303e-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 = 0.13836283 0 0.47433904 water fraction, min, max = 0.078387037 3.171907e-19 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 = 0.1383645 0 0.47434512 water fraction, min, max = 0.078385368 3.1710771e-19 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 = 0.13836284 0 0.47433925 water fraction, min, max = 0.078387033 3.1719538e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963987e-06, Final residual = 3.9129254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.91384e-09, Final residual = 1.6426323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383645 0 0.47434512 water fraction, min, max = 0.078385372 3.1701769e-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 = 0.13836284 0 0.47433918 water fraction, min, max = 0.078387039 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383645 0 0.47434512 water fraction, min, max = 0.078385372 3.1701769e-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 = 0.13836284 0 0.47433918 water fraction, min, max = 0.078387039 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358236e-06, Final residual = 6.8207143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8222726e-09, Final residual = 1.2064493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.5 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.12108834 max: 0.59991579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.7917535 Time = 2790.3 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 = 0.13836117 0 0.474333 water fraction, min, max = 0.078388703 3.1701769e-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 = 0.1383595 0 0.47432693 water fraction, min, max = 0.078390365 3.1701769e-19 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 = 0.13836117 0 0.474333 water fraction, min, max = 0.078388698 3.1701769e-19 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 = 0.13835951 0 0.47432713 water fraction, min, max = 0.078390361 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946844e-06, Final residual = 3.9101692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124091e-09, Final residual = 1.6481768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836117 0 0.47433301 water fraction, min, max = 0.078388702 3.1701769e-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 = 0.13835951 0 0.47432707 water fraction, min, max = 0.078390368 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836117 0 0.47433301 water fraction, min, max = 0.078388702 3.1701769e-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 = 0.13835951 0 0.47432707 water fraction, min, max = 0.078390368 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348824e-06, Final residual = 6.8164414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162736e-09, Final residual = 1.2058759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.99 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.1210814 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.7917535 Time = 2792.09 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 = 0.13835784 0 0.4743209 water fraction, min, max = 0.07839203 3.1701769e-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 = 0.13835618 0 0.47431482 water fraction, min, max = 0.078393691 3.1701769e-19 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 = 0.13835784 0 0.4743209 water fraction, min, max = 0.078392025 3.1701769e-19 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 = 0.13835618 0 0.47431503 water fraction, min, max = 0.078393687 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929166e-06, Final residual = 3.9074038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.911385e-09, Final residual = 1.6451747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835784 0 0.4743209 water fraction, min, max = 0.078392029 3.1701769e-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 = 0.13835618 0 0.47431496 water fraction, min, max = 0.078393694 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835784 0 0.4743209 water fraction, min, max = 0.078392029 3.1701769e-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 = 0.13835618 0 0.47431497 water fraction, min, max = 0.078393694 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338707e-06, Final residual = 6.812166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.810926e-09, Final residual = 1.2104926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.58 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.12107446 max: 0.59984649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.7917535 Time = 2793.88 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 = 0.13835452 0 0.4743088 water fraction, min, max = 0.078395355 3.1710328e-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 = 0.13835285 0 0.47430273 water fraction, min, max = 0.078397015 3.1719121e-19 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 = 0.13835452 0 0.4743088 water fraction, min, max = 0.07839535 3.1710796e-19 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 = 0.13835286 0 0.47430294 water fraction, min, max = 0.078397011 3.1719589e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910951e-06, Final residual = 3.9047304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041739e-09, Final residual = 1.6466454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835452 0 0.4743088 water fraction, min, max = 0.078395354 3.1701769e-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 = 0.13835286 0 0.47430287 water fraction, min, max = 0.078397017 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13835452 0 0.4743088 water fraction, min, max = 0.078395354 3.1701769e-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 = 0.13835286 0 0.47430287 water fraction, min, max = 0.078397017 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328598e-06, Final residual = 6.8094352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079602e-09, Final residual = 1.2019238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.19 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.12106752 max: 0.59981187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=2.7021598e+15 -> dtScale=1.0003136 deltaT = 1.792232 Time = 2795.68 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 = 0.13835119 0 0.47429671 water fraction, min, max = 0.078398678 3.1701769e-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 = 0.13834953 0 0.47429064 water fraction, min, max = 0.078400337 3.1701769e-19 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 = 0.13835119 0 0.47429671 water fraction, min, max = 0.078398673 3.1701769e-19 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 = 0.13834954 0 0.47429085 water fraction, min, max = 0.078400333 3.1701769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899616e-06, Final residual = 3.9027888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9082953e-09, Final residual = 1.6448104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383512 0 0.47429671 water fraction, min, max = 0.078398677 3.1710347e-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 = 0.13834953 0 0.47429078 water fraction, min, max = 0.07840034 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383512 0 0.47429671 water fraction, min, max = 0.078398677 3.1710347e-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 = 0.13834953 0 0.47429079 water fraction, min, max = 0.07840034 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323082e-06, Final residual = 6.8041118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028146e-09, Final residual = 1.2051792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.74 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.12109293 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.792232 Time = 2797.47 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 = 0.13834787 0 0.47428462 water fraction, min, max = 0.078401999 3.171869e-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 = 0.13834621 0 0.47427856 water fraction, min, max = 0.078403657 3.171869e-19 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 = 0.13834787 0 0.47428462 water fraction, min, max = 0.078401994 3.171869e-19 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 = 0.13834622 0 0.47427877 water fraction, min, max = 0.078403653 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881272e-06, Final residual = 3.8997665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9021848e-09, Final residual = 1.6396383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834787 0 0.47428462 water fraction, min, max = 0.078401998 3.171869e-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 = 0.13834621 0 0.4742787 water fraction, min, max = 0.07840366 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834787 0 0.47428463 water fraction, min, max = 0.078401998 3.171869e-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 = 0.13834622 0 0.4742787 water fraction, min, max = 0.078403659 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314441e-06, Final residual = 6.7863369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862571e-09, Final residual = 1.1997439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.32 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.121086 max: 0.59990288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 1.792232 Time = 2799.26 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 = 0.13834455 0 0.47427255 water fraction, min, max = 0.078405318 3.171869e-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 = 0.1383429 0 0.47426649 water fraction, min, max = 0.078406974 3.171869e-19 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 = 0.13834455 0 0.47427255 water fraction, min, max = 0.078405313 3.171869e-19 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 = 0.1383429 0 0.47426669 water fraction, min, max = 0.07840697 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864543e-06, Final residual = 3.8966443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982126e-09, Final residual = 1.6464196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834456 0 0.47427255 water fraction, min, max = 0.078405317 3.171869e-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 = 0.1383429 0 0.47426663 water fraction, min, max = 0.078406977 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834456 0 0.47427255 water fraction, min, max = 0.078405317 3.171869e-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 = 0.1383429 0 0.47426663 water fraction, min, max = 0.078406977 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.430688e-06, Final residual = 6.7737312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751845e-09, Final residual = 1.19689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.94 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.12107908 max: 0.59986832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 1.792232 Time = 2801.05 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 = 0.13834124 0 0.47426048 water fraction, min, max = 0.078408634 3.171869e-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 = 0.13833958 0 0.47425442 water fraction, min, max = 0.07841029 3.171869e-19 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 = 0.13834124 0 0.47426048 water fraction, min, max = 0.078408629 3.171869e-19 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 = 0.13833958 0 0.47425463 water fraction, min, max = 0.078410286 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3846567e-06, Final residual = 3.8939819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941511e-09, Final residual = 1.6332743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834124 0 0.47426048 water fraction, min, max = 0.078408633 3.171869e-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 = 0.13833958 0 0.47425457 water fraction, min, max = 0.078410292 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13834124 0 0.47426048 water fraction, min, max = 0.078408633 3.171869e-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 = 0.13833958 0 0.47425457 water fraction, min, max = 0.078410292 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297792e-06, Final residual = 6.7743665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7733517e-09, Final residual = 1.2036355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.51 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.12107216 max: 0.59983379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 1.7927114 Time = 2802.84 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 = 0.13833792 0 0.47424842 water fraction, min, max = 0.078411949 3.1727295e-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 = 0.13833627 0 0.47424237 water fraction, min, max = 0.078413603 3.1736135e-19 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 = 0.13833792 0 0.47424842 water fraction, min, max = 0.078411944 3.1727764e-19 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 = 0.13833627 0 0.47424257 water fraction, min, max = 0.0784136 3.1736604e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835926e-06, Final residual = 3.8924915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936778e-09, Final residual = 1.6403713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833792 0 0.47424842 water fraction, min, max = 0.078411948 3.171869e-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 = 0.13833627 0 0.47424251 water fraction, min, max = 0.078413606 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833792 0 0.47424842 water fraction, min, max = 0.078411948 3.171869e-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 = 0.13833627 0 0.47424251 water fraction, min, max = 0.078413606 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292507e-06, Final residual = 6.7700994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.769441e-09, Final residual = 1.1980946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.93 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.12109763 max: 0.59995968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.7927114 Time = 2804.64 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 = 0.13833461 0 0.47423636 water fraction, min, max = 0.078415262 3.171869e-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 = 0.13833295 0 0.47423032 water fraction, min, max = 0.078416915 3.171869e-19 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 = 0.13833461 0 0.47423636 water fraction, min, max = 0.078415256 3.171869e-19 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 = 0.13833296 0 0.47423052 water fraction, min, max = 0.078416911 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818003e-06, Final residual = 3.8896302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931515e-09, Final residual = 1.6316286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833461 0 0.47423637 water fraction, min, max = 0.07841526 3.171869e-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 = 0.13833296 0 0.47423046 water fraction, min, max = 0.078416918 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833461 0 0.47423637 water fraction, min, max = 0.07841526 3.171869e-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 = 0.13833296 0 0.47423046 water fraction, min, max = 0.078416918 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.428247e-06, Final residual = 6.7663772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7659769e-09, Final residual = 1.1900065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.51 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.12109072 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.7927114 Time = 2806.43 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 = 0.1383313 0 0.47422432 water fraction, min, max = 0.078418572 3.171869e-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 = 0.13832965 0 0.47421828 water fraction, min, max = 0.078420224 3.171869e-19 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 = 0.1383313 0 0.47422432 water fraction, min, max = 0.078418567 3.171869e-19 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 = 0.13832965 0 0.47421848 water fraction, min, max = 0.07842022 3.171869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800388e-06, Final residual = 3.8867122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904133e-09, Final residual = 1.6364276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383313 0 0.47422432 water fraction, min, max = 0.078418571 3.1727321e-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 = 0.13832965 0 0.47421842 water fraction, min, max = 0.078420227 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383313 0 0.47422432 water fraction, min, max = 0.078418571 3.172732e-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 = 0.13832965 0 0.47421842 water fraction, min, max = 0.078420227 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.427033e-06, Final residual = 6.7796191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7786044e-09, Final residual = 1.2026696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.08 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.12108381 max: 0.5998907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.7927114 Time = 2808.22 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 = 0.13832799 0 0.47421228 water fraction, min, max = 0.07842188 3.1735716e-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 = 0.13832634 0 0.47420624 water fraction, min, max = 0.078423531 3.1735716e-19 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 = 0.13832799 0 0.47421228 water fraction, min, max = 0.078421875 3.1735716e-19 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 = 0.13832634 0 0.47420645 water fraction, min, max = 0.078423527 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779961e-06, Final residual = 3.8845484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845512e-09, Final residual = 1.6335741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832799 0 0.47421229 water fraction, min, max = 0.078421879 3.1735716e-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 = 0.13832634 0 0.47420639 water fraction, min, max = 0.078423534 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832799 0 0.47421229 water fraction, min, max = 0.078421879 3.1735716e-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 = 0.13832634 0 0.47420639 water fraction, min, max = 0.078423534 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259181e-06, Final residual = 6.7984791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987901e-09, Final residual = 1.2131521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.66 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.12107691 max: 0.59985624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.7927114 Time = 2810.02 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 = 0.13832469 0 0.47420026 water fraction, min, max = 0.078425186 3.1735716e-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 = 0.13832303 0 0.47419422 water fraction, min, max = 0.078426836 3.1735716e-19 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 = 0.13832469 0 0.47420026 water fraction, min, max = 0.07842518 3.1735716e-19 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 = 0.13832304 0 0.47419443 water fraction, min, max = 0.078426832 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763102e-06, Final residual = 3.8817968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830894e-09, Final residual = 1.6369461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832469 0 0.47420026 water fraction, min, max = 0.078425185 3.1735716e-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 = 0.13832304 0 0.47419436 water fraction, min, max = 0.078426838 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832469 0 0.47420026 water fraction, min, max = 0.078425184 3.1735716e-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 = 0.13832304 0 0.47419437 water fraction, min, max = 0.078426838 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251363e-06, Final residual = 6.7968064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7961498e-09, Final residual = 1.2069281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.17 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.12107001 max: 0.59982181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=2.7021598e+15 -> dtScale=1.0002971 deltaT = 1.7931916 Time = 2811.81 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 = 0.13832138 0 0.47418824 water fraction, min, max = 0.07842849 3.1735716e-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 = 0.13831973 0 0.4741822 water fraction, min, max = 0.078430139 3.1735716e-19 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 = 0.13832138 0 0.47418824 water fraction, min, max = 0.078428484 3.1735716e-19 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 = 0.13831973 0 0.47418241 water fraction, min, max = 0.078430135 3.1735716e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.375181e-06, Final residual = 3.8799673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829726e-09, Final residual = 1.6349151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832138 0 0.47418824 water fraction, min, max = 0.078428488 3.1744374e-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 = 0.13831973 0 0.47418234 water fraction, min, max = 0.078430142 3.1752797e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832138 0 0.47418824 water fraction, min, max = 0.078428488 3.1744373e-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 = 0.13831973 0 0.47418235 water fraction, min, max = 0.078430141 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245249e-06, Final residual = 6.7945235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944306e-09, Final residual = 1.1976966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.74 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.12109555 max: 0.59994806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.7931916 Time = 2813.6 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 = 0.13831808 0 0.47417622 water fraction, min, max = 0.078431792 3.1752796e-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 = 0.13831643 0 0.47417019 water fraction, min, max = 0.07843344 3.1752796e-19 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 = 0.13831808 0 0.47417622 water fraction, min, max = 0.078431786 3.1752796e-19 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 = 0.13831643 0 0.4741704 water fraction, min, max = 0.078433436 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734931e-06, Final residual = 3.877173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8782296e-09, Final residual = 1.6332151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831808 0 0.47417623 water fraction, min, max = 0.07843179 3.1752796e-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 = 0.13831643 0 0.47417034 water fraction, min, max = 0.078433443 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831808 0 0.47417623 water fraction, min, max = 0.07843179 3.1752796e-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 = 0.13831643 0 0.47417034 water fraction, min, max = 0.078433442 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235026e-06, Final residual = 6.7920822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935317e-09, Final residual = 1.202092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.34 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.12108866 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.7931916 Time = 2815.4 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 = 0.13831478 0 0.47416422 water fraction, min, max = 0.078435091 3.1752796e-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 = 0.13831313 0 0.47415819 water fraction, min, max = 0.078436738 3.1752796e-19 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 = 0.13831478 0 0.47416422 water fraction, min, max = 0.078435086 3.1752796e-19 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 = 0.13831314 0 0.4741584 water fraction, min, max = 0.078436734 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717272e-06, Final residual = 3.8743949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755046e-09, Final residual = 1.6258695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831478 0 0.47416422 water fraction, min, max = 0.07843509 3.1752796e-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 = 0.13831313 0 0.47415833 water fraction, min, max = 0.078436741 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831478 0 0.47416422 water fraction, min, max = 0.07843509 3.1752796e-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 = 0.13831313 0 0.47415834 water fraction, min, max = 0.078436741 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224132e-06, Final residual = 6.7804786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797989e-09, Final residual = 1.1974703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.93 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.12108178 max: 0.59987928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 1.7931916 Time = 2817.19 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 = 0.13831148 0 0.47415222 water fraction, min, max = 0.078438389 3.1752796e-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 = 0.13830983 0 0.4741462 water fraction, min, max = 0.078440034 3.1752796e-19 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 = 0.13831148 0 0.47415222 water fraction, min, max = 0.078438383 3.1752796e-19 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 = 0.13830984 0 0.47414641 water fraction, min, max = 0.078440031 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699836e-06, Final residual = 3.8715951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733362e-09, Final residual = 1.6264481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831148 0 0.47415222 water fraction, min, max = 0.078438388 3.1752796e-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 = 0.13830984 0 0.47414634 water fraction, min, max = 0.078440037 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13831148 0 0.47415222 water fraction, min, max = 0.078438387 3.1752796e-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 = 0.13830984 0 0.47414635 water fraction, min, max = 0.078440037 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213377e-06, Final residual = 6.7682275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689509e-09, Final residual = 1.1976913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.51 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.1210749 max: 0.59984493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 1.7931916 Time = 2818.98 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 = 0.13830819 0 0.47414023 water fraction, min, max = 0.078441684 3.1752796e-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 = 0.13830654 0 0.47413422 water fraction, min, max = 0.078443328 3.1752796e-19 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 = 0.13830819 0 0.47414023 water fraction, min, max = 0.078441679 3.1752796e-19 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 = 0.13830654 0 0.47413442 water fraction, min, max = 0.078443325 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681071e-06, Final residual = 3.8688165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.870428e-09, Final residual = 1.6260711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830819 0 0.47414024 water fraction, min, max = 0.078441683 3.1752796e-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 = 0.13830654 0 0.47413436 water fraction, min, max = 0.078443331 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830819 0 0.47414024 water fraction, min, max = 0.078441683 3.1752796e-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 = 0.13830654 0 0.47413436 water fraction, min, max = 0.078443331 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202618e-06, Final residual = 6.7624528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649887e-09, Final residual = 1.1899027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.09 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.12106803 max: 0.5998106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 1.7936727 Time = 2820.78 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 = 0.13830489 0 0.47412825 water fraction, min, max = 0.078444977 3.1752796e-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 = 0.13830325 0 0.47412224 water fraction, min, max = 0.078446621 3.1752796e-19 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 = 0.13830489 0 0.47412825 water fraction, min, max = 0.078444972 3.1752796e-19 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 = 0.13830325 0 0.47412244 water fraction, min, max = 0.078446617 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669235e-06, Final residual = 3.866888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8711279e-09, Final residual = 1.6308613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383049 0 0.47412825 water fraction, min, max = 0.078444976 3.1752796e-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 = 0.13830325 0 0.47412238 water fraction, min, max = 0.078446624 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383049 0 0.47412825 water fraction, min, max = 0.078444976 3.1752796e-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 = 0.13830325 0 0.47412238 water fraction, min, max = 0.078446624 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196942e-06, Final residual = 6.7529571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7544947e-09, Final residual = 1.1926949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.66 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.12109364 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.7936727 Time = 2822.57 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 = 0.1383016 0 0.47411628 water fraction, min, max = 0.078448269 3.1752796e-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 = 0.13829996 0 0.47411027 water fraction, min, max = 0.078449911 3.1752796e-19 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 = 0.1383016 0 0.47411628 water fraction, min, max = 0.078448263 3.1752796e-19 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 = 0.13829996 0 0.47411047 water fraction, min, max = 0.078449908 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651805e-06, Final residual = 3.8642217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663521e-09, Final residual = 1.6236058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383016 0 0.47411628 water fraction, min, max = 0.078448267 3.1752796e-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 = 0.13829996 0 0.47411041 water fraction, min, max = 0.078449914 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1383016 0 0.47411628 water fraction, min, max = 0.078448267 3.1752796e-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 = 0.13829996 0 0.47411041 water fraction, min, max = 0.078449914 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187384e-06, Final residual = 6.7371764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384344e-09, Final residual = 1.1951701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.19 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.12108677 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.7936727 Time = 2824.36 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 = 0.13829831 0 0.47410431 water fraction, min, max = 0.078451558 3.1761507e-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 = 0.13829667 0 0.47409831 water fraction, min, max = 0.078453199 3.1770452e-19 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 = 0.13829831 0 0.47410431 water fraction, min, max = 0.078451552 3.1761977e-19 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 = 0.13829667 0 0.47409851 water fraction, min, max = 0.078453196 3.1770922e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634217e-06, Final residual = 3.8615373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618617e-09, Final residual = 1.6175773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829832 0 0.47410431 water fraction, min, max = 0.078451557 3.1752796e-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 = 0.13829667 0 0.47409845 water fraction, min, max = 0.078453202 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829832 0 0.47410431 water fraction, min, max = 0.078451556 3.1752796e-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 = 0.13829667 0 0.47409845 water fraction, min, max = 0.078453202 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177332e-06, Final residual = 6.7287331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278615e-09, Final residual = 1.1888481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.76 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.12107991 max: 0.59986864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 1.7936727 Time = 2826.16 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 = 0.13829503 0 0.47409235 water fraction, min, max = 0.078454845 3.1752796e-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 = 0.13829338 0 0.47408635 water fraction, min, max = 0.078456485 3.1752796e-19 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 = 0.13829503 0 0.47409235 water fraction, min, max = 0.078454839 3.1752796e-19 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 = 0.13829339 0 0.47408656 water fraction, min, max = 0.078456481 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616313e-06, Final residual = 3.858689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590998e-09, Final residual = 1.6227263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829503 0 0.47409236 water fraction, min, max = 0.078454844 3.1752796e-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 = 0.13829339 0 0.4740865 water fraction, min, max = 0.078456488 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829503 0 0.47409236 water fraction, min, max = 0.078454843 3.1752796e-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 = 0.13829339 0 0.4740865 water fraction, min, max = 0.078456488 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165839e-06, Final residual = 6.7244583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.723281e-09, Final residual = 1.1901589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.32 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.12107305 max: 0.59983439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 1.7941546 Time = 2827.95 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 = 0.13829174 0 0.4740804 water fraction, min, max = 0.07845813 3.1752796e-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 = 0.1382901 0 0.47407441 water fraction, min, max = 0.078459769 3.1752796e-19 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 = 0.13829174 0 0.4740804 water fraction, min, max = 0.078458124 3.1752796e-19 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 = 0.1382901 0 0.47407461 water fraction, min, max = 0.078459766 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603275e-06, Final residual = 3.857047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588873e-09, Final residual = 1.6206551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829174 0 0.47408041 water fraction, min, max = 0.078458129 3.1752796e-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 = 0.1382901 0 0.47407455 water fraction, min, max = 0.078459772 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829174 0 0.47408041 water fraction, min, max = 0.078458128 3.1752796e-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 = 0.1382901 0 0.47407455 water fraction, min, max = 0.078459772 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158621e-06, Final residual = 6.725669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7251665e-09, Final residual = 1.1847346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.88 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.12109872 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 1.7941546 Time = 2829.74 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 = 0.13828846 0 0.47406846 water fraction, min, max = 0.078461413 3.1752796e-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 = 0.13828682 0 0.47406247 water fraction, min, max = 0.078463051 3.1752796e-19 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 = 0.13828846 0 0.47406846 water fraction, min, max = 0.078461408 3.1752796e-19 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 = 0.13828682 0 0.47406267 water fraction, min, max = 0.078463048 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584094e-06, Final residual = 3.8541332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540588e-09, Final residual = 1.621029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828846 0 0.47406846 water fraction, min, max = 0.078461412 3.1752796e-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 = 0.13828682 0 0.47406261 water fraction, min, max = 0.078463054 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828846 0 0.47406846 water fraction, min, max = 0.078461412 3.1752796e-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 = 0.13828682 0 0.47406261 water fraction, min, max = 0.078463054 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147054e-06, Final residual = 6.7228007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7240157e-09, Final residual = 1.1886566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.39 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.12109187 max: 0.59992709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.7941546 Time = 2831.54 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 = 0.13828518 0 0.47405653 water fraction, min, max = 0.078464694 3.1752796e-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 = 0.13828354 0 0.47405054 water fraction, min, max = 0.078466331 3.1752796e-19 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 = 0.13828518 0 0.47405653 water fraction, min, max = 0.078464689 3.1752796e-19 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 = 0.13828354 0 0.47405074 water fraction, min, max = 0.078466328 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566441e-06, Final residual = 3.8515312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8532817e-09, Final residual = 1.6207653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828518 0 0.47405653 water fraction, min, max = 0.078464693 3.1752796e-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 = 0.13828354 0 0.47405068 water fraction, min, max = 0.078466334 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828518 0 0.47405653 water fraction, min, max = 0.078464692 3.1752796e-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 = 0.13828354 0 0.47405068 water fraction, min, max = 0.078466334 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137846e-06, Final residual = 6.7272866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7273227e-09, Final residual = 1.1960427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.97 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.12108502 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.7941546 Time = 2833.33 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 = 0.1382819 0 0.4740446 water fraction, min, max = 0.078467972 3.1752796e-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 = 0.13828026 0 0.47403862 water fraction, min, max = 0.078469609 3.1752796e-19 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 = 0.1382819 0 0.4740446 water fraction, min, max = 0.078467967 3.1752796e-19 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 = 0.13828026 0 0.47403882 water fraction, min, max = 0.078469605 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549627e-06, Final residual = 3.8488686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508499e-09, Final residual = 1.623074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382819 0 0.4740446 water fraction, min, max = 0.078467971 3.1752796e-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 = 0.13828026 0 0.47403875 water fraction, min, max = 0.078469612 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382819 0 0.4740446 water fraction, min, max = 0.078467971 3.1752796e-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 = 0.13828026 0 0.47403876 water fraction, min, max = 0.078469612 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129676e-06, Final residual = 6.7260482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7280012e-09, Final residual = 1.1957576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.54 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.12107818 max: 0.59985872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.7941546 Time = 2835.13 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 = 0.13827862 0 0.47403268 water fraction, min, max = 0.078471249 3.1752796e-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 = 0.13827699 0 0.4740267 water fraction, min, max = 0.078472884 3.1752796e-19 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 = 0.13827862 0 0.47403268 water fraction, min, max = 0.078471244 3.1752796e-19 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 = 0.13827699 0 0.47402691 water fraction, min, max = 0.07847288 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533177e-06, Final residual = 3.8459573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461865e-09, Final residual = 1.6190906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827862 0 0.47403268 water fraction, min, max = 0.078471248 3.1752796e-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 = 0.13827699 0 0.47402684 water fraction, min, max = 0.078472887 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827862 0 0.47403268 water fraction, min, max = 0.078471247 3.1752796e-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 = 0.13827699 0 0.47402685 water fraction, min, max = 0.078472887 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119915e-06, Final residual = 6.7257288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252132e-09, Final residual = 1.1908343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.13 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.12107134 max: 0.59982458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=2.7021598e+15 -> dtScale=1.0002925 deltaT = 1.7946375 Time = 2836.92 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 = 0.13827535 0 0.47402077 water fraction, min, max = 0.078474523 3.1752796e-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 = 0.13827371 0 0.47401479 water fraction, min, max = 0.078476158 3.1752796e-19 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 = 0.13827535 0 0.47402077 water fraction, min, max = 0.078474518 3.1752796e-19 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 = 0.13827372 0 0.474015 water fraction, min, max = 0.078476154 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521025e-06, Final residual = 3.8442834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458911e-09, Final residual = 1.6134587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827535 0 0.47402077 water fraction, min, max = 0.078474522 3.1752796e-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 = 0.13827371 0 0.47401493 water fraction, min, max = 0.078476161 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827535 0 0.47402077 water fraction, min, max = 0.078474522 3.1752796e-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 = 0.13827371 0 0.47401494 water fraction, min, max = 0.078476161 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111443e-06, Final residual = 6.7313534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270769e-09, Final residual = 1.1877797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.7 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.12109709 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.7946375 Time = 2838.72 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 = 0.13827208 0 0.47400887 water fraction, min, max = 0.078477796 3.1752796e-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 = 0.13827044 0 0.47400289 water fraction, min, max = 0.07847943 3.1752796e-19 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 = 0.13827208 0 0.47400887 water fraction, min, max = 0.078477791 3.1752796e-19 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 = 0.13827044 0 0.4740031 water fraction, min, max = 0.078479426 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500888e-06, Final residual = 3.8416933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426735e-09, Final residual = 1.6182308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827208 0 0.47400887 water fraction, min, max = 0.078477795 3.1752796e-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 = 0.13827044 0 0.47400303 water fraction, min, max = 0.078479432 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827208 0 0.47400887 water fraction, min, max = 0.078477795 3.1752796e-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 = 0.13827044 0 0.47400304 water fraction, min, max = 0.078479432 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098318e-06, Final residual = 6.7393115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377958e-09, Final residual = 1.18509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.28 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.12109026 max: 0.59991775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 1.7946375 Time = 2840.51 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 = 0.13826881 0 0.47399697 water fraction, min, max = 0.078481067 3.1752796e-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 = 0.13826717 0 0.473991 water fraction, min, max = 0.078482699 3.1752796e-19 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 = 0.13826881 0 0.47399697 water fraction, min, max = 0.078481061 3.1752796e-19 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 = 0.13826717 0 0.4739912 water fraction, min, max = 0.078482695 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482673e-06, Final residual = 3.8388336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.839629e-09, Final residual = 1.6073666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826881 0 0.47399697 water fraction, min, max = 0.078481066 3.1752796e-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 = 0.13826717 0 0.47399114 water fraction, min, max = 0.078482702 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826881 0 0.47399697 water fraction, min, max = 0.078481065 3.1752796e-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 = 0.13826717 0 0.47399114 water fraction, min, max = 0.078482702 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087435e-06, Final residual = 6.7465352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7476078e-09, Final residual = 1.1891962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.87 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.12108343 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.7946375 Time = 2842.31 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 = 0.13826554 0 0.47398508 water fraction, min, max = 0.078484335 3.1752796e-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 = 0.1382639 0 0.47397912 water fraction, min, max = 0.078485966 3.1752796e-19 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 = 0.13826554 0 0.47398508 water fraction, min, max = 0.07848433 3.1752796e-19 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 = 0.13826391 0 0.47397932 water fraction, min, max = 0.078485962 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465016e-06, Final residual = 3.8360469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393026e-09, Final residual = 1.6108489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826554 0 0.47398509 water fraction, min, max = 0.078484334 3.1752796e-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 = 0.13826391 0 0.47397926 water fraction, min, max = 0.078485969 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826554 0 0.47398509 water fraction, min, max = 0.078484334 3.1752796e-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 = 0.13826391 0 0.47397926 water fraction, min, max = 0.078485969 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077819e-06, Final residual = 6.7490468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7513978e-09, Final residual = 1.1859488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.25 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.12107661 max: 0.5998496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.7946375 Time = 2844.1 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 = 0.13826227 0 0.4739732 water fraction, min, max = 0.078487601 3.1752796e-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 = 0.13826064 0 0.47396724 water fraction, min, max = 0.078489231 3.1752796e-19 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 = 0.13826227 0 0.4739732 water fraction, min, max = 0.078487596 3.1752796e-19 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 = 0.13826064 0 0.47396745 water fraction, min, max = 0.078489227 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448393e-06, Final residual = 3.8332592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.833745e-09, Final residual = 1.6170297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826227 0 0.47397321 water fraction, min, max = 0.0784876 3.1752796e-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 = 0.13826064 0 0.47396738 water fraction, min, max = 0.078489234 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13826227 0 0.47397321 water fraction, min, max = 0.078487599 3.1752796e-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 = 0.13826064 0 0.47396739 water fraction, min, max = 0.078489234 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067456e-06, Final residual = 6.7885716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7898231e-09, Final residual = 1.2075376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.84 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.12106979 max: 0.59981556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=2.7021598e+15 -> dtScale=1.0003075 deltaT = 1.7951212 Time = 2845.9 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 = 0.13825901 0 0.47396133 water fraction, min, max = 0.078490865 3.1752796e-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 = 0.13825738 0 0.47395537 water fraction, min, max = 0.078492494 3.1752796e-19 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 = 0.13825901 0 0.47396133 water fraction, min, max = 0.07849086 3.1752796e-19 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 = 0.13825738 0 0.47395558 water fraction, min, max = 0.078492491 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436628e-06, Final residual = 3.832868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8331239e-09, Final residual = 1.6058496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825901 0 0.47396133 water fraction, min, max = 0.078490864 3.1752796e-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 = 0.13825738 0 0.47395551 water fraction, min, max = 0.078492497 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825901 0 0.47396133 water fraction, min, max = 0.078490864 3.1752796e-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 = 0.13825738 0 0.47395552 water fraction, min, max = 0.078492497 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060239e-06, Final residual = 6.8477585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8497042e-09, Final residual = 1.2253222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.43 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.12109561 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.7951212 Time = 2847.69 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 = 0.13825574 0 0.47394946 water fraction, min, max = 0.078494127 3.1752796e-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 = 0.13825411 0 0.47394351 water fraction, min, max = 0.078495756 3.1752796e-19 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 = 0.13825574 0 0.47394946 water fraction, min, max = 0.078494122 3.1752796e-19 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 = 0.13825412 0 0.47394371 water fraction, min, max = 0.078495752 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419195e-06, Final residual = 3.8319263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332433e-09, Final residual = 1.6114435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825575 0 0.47394947 water fraction, min, max = 0.078494126 3.1752796e-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 = 0.13825412 0 0.47394365 water fraction, min, max = 0.078495758 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825575 0 0.47394947 water fraction, min, max = 0.078494126 3.1752796e-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 = 0.13825412 0 0.47394365 water fraction, min, max = 0.078495758 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048894e-06, Final residual = 6.8731938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716655e-09, Final residual = 1.238784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.02 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.1210888 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.7951212 Time = 2849.49 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 = 0.13825248 0 0.47393761 water fraction, min, max = 0.078497387 3.1752796e-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 = 0.13825085 0 0.47393166 water fraction, min, max = 0.078499014 3.1752796e-19 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 = 0.13825248 0 0.47393761 water fraction, min, max = 0.078497382 3.1752796e-19 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 = 0.13825086 0 0.47393186 water fraction, min, max = 0.078499011 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398891e-06, Final residual = 3.8279291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275489e-09, Final residual = 1.6043638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825249 0 0.47393761 water fraction, min, max = 0.078497386 3.1752796e-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 = 0.13825086 0 0.4739318 water fraction, min, max = 0.078499017 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825249 0 0.47393761 water fraction, min, max = 0.078497386 3.1752796e-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 = 0.13825086 0 0.4739318 water fraction, min, max = 0.078499017 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.403571e-06, Final residual = 6.8335091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8330793e-09, Final residual = 1.2200371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.41 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.121082 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.7951212 Time = 2851.28 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 = 0.13824923 0 0.47392576 water fraction, min, max = 0.078500645 3.1752796e-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 = 0.1382476 0 0.47391981 water fraction, min, max = 0.078502271 3.1752796e-19 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 = 0.13824923 0 0.47392576 water fraction, min, max = 0.07850064 3.1752796e-19 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 = 0.1382476 0 0.47392002 water fraction, min, max = 0.078502268 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380366e-06, Final residual = 3.8253061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280859e-09, Final residual = 1.6104322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824923 0 0.47392576 water fraction, min, max = 0.078500644 3.1752796e-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 = 0.1382476 0 0.47391995 water fraction, min, max = 0.078502274 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824923 0 0.47392576 water fraction, min, max = 0.078500644 3.1752796e-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 = 0.1382476 0 0.47391996 water fraction, min, max = 0.078502274 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023451e-06, Final residual = 6.8153674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162935e-09, Final residual = 1.2171751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.99 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.1210752 max: 0.59984125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 1.7951212 Time = 2853.08 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 = 0.13824597 0 0.47391392 water fraction, min, max = 0.078503901 3.1752796e-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 = 0.13824434 0 0.47390798 water fraction, min, max = 0.078505526 3.1752796e-19 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 = 0.13824597 0 0.47391392 water fraction, min, max = 0.078503896 3.1752796e-19 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 = 0.13824435 0 0.47390818 water fraction, min, max = 0.078505522 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360219e-06, Final residual = 3.8229624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241607e-09, Final residual = 1.6095498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824597 0 0.47391392 water fraction, min, max = 0.0785039 3.1752796e-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 = 0.13824435 0 0.47390812 water fraction, min, max = 0.078505529 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824597 0 0.47391392 water fraction, min, max = 0.0785039 3.1752796e-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 = 0.13824435 0 0.47390812 water fraction, min, max = 0.078505528 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011958e-06, Final residual = 6.8077023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8091964e-09, Final residual = 1.2197725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.57 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.1210684 max: 0.59980731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=2.7021598e+15 -> dtScale=1.0003213 deltaT = 1.7956058 Time = 2854.87 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 = 0.13824272 0 0.47390208 water fraction, min, max = 0.078507155 3.1752796e-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 = 0.13824109 0 0.47389615 water fraction, min, max = 0.078508779 3.1752796e-19 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 = 0.13824272 0 0.47390208 water fraction, min, max = 0.078507149 3.1752796e-19 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 = 0.13824109 0 0.47389635 water fraction, min, max = 0.078508775 3.1752796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349706e-06, Final residual = 3.82143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230107e-09, Final residual = 1.6061743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824272 0 0.47390209 water fraction, min, max = 0.078507154 3.1761667e-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 = 0.13824109 0 0.47389628 water fraction, min, max = 0.078508782 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824272 0 0.47390209 water fraction, min, max = 0.078507153 3.1761667e-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 = 0.13824109 0 0.47389629 water fraction, min, max = 0.078508782 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006998e-06, Final residual = 6.8062142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8077348e-09, Final residual = 1.2037814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.18 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.12109429 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.7956058 Time = 2856.67 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 = 0.13823947 0 0.47389026 water fraction, min, max = 0.078510407 3.1770302e-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 = 0.13823784 0 0.47388432 water fraction, min, max = 0.07851203 3.1770302e-19 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 = 0.13823947 0 0.47389026 water fraction, min, max = 0.078510402 3.1770302e-19 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 = 0.13823784 0 0.47388453 water fraction, min, max = 0.078512026 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332337e-06, Final residual = 3.8184478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200697e-09, Final residual = 1.6058077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823947 0 0.47389026 water fraction, min, max = 0.078510406 3.1770302e-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 = 0.13823784 0 0.47388446 water fraction, min, max = 0.078512033 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823947 0 0.47389026 water fraction, min, max = 0.078510405 3.1770302e-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 = 0.13823784 0 0.47388447 water fraction, min, max = 0.078512033 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997411e-06, Final residual = 6.786331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848603e-09, Final residual = 1.2186447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.76 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.1210875 max: 0.59990141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.7956058 Time = 2858.46 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 = 0.13823622 0 0.47387844 water fraction, min, max = 0.078513657 3.1770302e-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 = 0.13823459 0 0.47387251 water fraction, min, max = 0.078515278 3.1770302e-19 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 = 0.13823622 0 0.47387844 water fraction, min, max = 0.078513651 3.1770302e-19 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 = 0.13823459 0 0.47387271 water fraction, min, max = 0.078515275 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315247e-06, Final residual = 3.8157424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170368e-09, Final residual = 1.6049801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823622 0 0.47387844 water fraction, min, max = 0.078513655 3.1770302e-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 = 0.13823459 0 0.47387265 water fraction, min, max = 0.078515281 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823622 0 0.47387844 water fraction, min, max = 0.078513655 3.1770302e-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 = 0.13823459 0 0.47387265 water fraction, min, max = 0.078515281 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989689e-06, Final residual = 6.7759463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7784706e-09, Final residual = 1.2129386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.39 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.12108072 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.7956058 Time = 2860.26 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 = 0.13823297 0 0.47386663 water fraction, min, max = 0.078516904 3.1770302e-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 = 0.13823134 0 0.4738607 water fraction, min, max = 0.078518525 3.1770302e-19 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 = 0.13823297 0 0.47386663 water fraction, min, max = 0.078516899 3.1770302e-19 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 = 0.13823135 0 0.4738609 water fraction, min, max = 0.078518521 3.1770302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.329881e-06, Final residual = 3.813121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146674e-09, Final residual = 1.6024667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823297 0 0.47386663 water fraction, min, max = 0.078516903 3.1779198e-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 = 0.13823135 0 0.47386084 water fraction, min, max = 0.078518528 3.1787858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13823297 0 0.47386663 water fraction, min, max = 0.078516903 3.1779197e-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 = 0.13823135 0 0.47386084 water fraction, min, max = 0.078518528 3.1787857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979175e-06, Final residual = 6.7711131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.771676e-09, Final residual = 1.2210671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.99 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.12107394 max: 0.59983366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 1.7960913 Time = 2862.05 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 = 0.13822972 0 0.47385482 water fraction, min, max = 0.07852015 3.1796756e-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 = 0.1382281 0 0.4738489 water fraction, min, max = 0.07852177 3.180589e-19 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 = 0.13822972 0 0.47385482 water fraction, min, max = 0.078520145 3.1797227e-19 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 = 0.1382281 0 0.4738491 water fraction, min, max = 0.078521766 3.1806361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286378e-06, Final residual = 3.8113642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124845e-09, Final residual = 1.6056598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822972 0 0.47385483 water fraction, min, max = 0.078520149 3.1796764e-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 = 0.1382281 0 0.47384904 water fraction, min, max = 0.078521773 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822972 0 0.47385483 water fraction, min, max = 0.078520149 3.1796764e-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 = 0.1382281 0 0.47384904 water fraction, min, max = 0.078521773 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970988e-06, Final residual = 6.7675298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7671613e-09, Final residual = 1.2106881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.35 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.12109989 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=2.7021598e+15 -> dtScale=1.0000634 deltaT = 1.7960913 Time = 2863.85 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 = 0.13822648 0 0.47384303 water fraction, min, max = 0.078523394 3.1805435e-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 = 0.13822486 0 0.47383711 water fraction, min, max = 0.078525013 3.1805435e-19 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 = 0.13822648 0 0.47384303 water fraction, min, max = 0.078523389 3.1805435e-19 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 = 0.13822486 0 0.47383731 water fraction, min, max = 0.078525009 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268014e-06, Final residual = 3.808565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8093482e-09, Final residual = 1.6020223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822648 0 0.47384303 water fraction, min, max = 0.078523393 3.1805435e-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 = 0.13822486 0 0.47383725 water fraction, min, max = 0.078525016 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822648 0 0.47384303 water fraction, min, max = 0.078523393 3.1805435e-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 = 0.13822486 0 0.47383725 water fraction, min, max = 0.078525016 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961734e-06, Final residual = 6.7603478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595441e-09, Final residual = 1.2055027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.98 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.12109312 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.7960913 Time = 2865.65 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 = 0.13822324 0 0.47383124 water fraction, min, max = 0.078526636 3.1805435e-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 = 0.13822162 0 0.47382532 water fraction, min, max = 0.078528254 3.1805435e-19 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 = 0.13822324 0 0.47383124 water fraction, min, max = 0.07852663 3.1805435e-19 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 = 0.13822162 0 0.47382552 water fraction, min, max = 0.07852825 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.325178e-06, Final residual = 3.8059782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059996e-09, Final residual = 1.6020036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822324 0 0.47383124 water fraction, min, max = 0.078526635 3.1805435e-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 = 0.13822162 0 0.47382546 water fraction, min, max = 0.078528256 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822324 0 0.47383124 water fraction, min, max = 0.078526634 3.1805435e-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 = 0.13822162 0 0.47382546 water fraction, min, max = 0.078528256 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.395274e-06, Final residual = 6.7501507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7488014e-09, Final residual = 1.2072204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2751.61 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.12108635 max: 0.59989433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.7960913 Time = 2867.44 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 = 0.13822 0 0.47381946 water fraction, min, max = 0.078529875 3.1805435e-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 = 0.13821838 0 0.47381355 water fraction, min, max = 0.078531492 3.1805435e-19 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 = 0.13822 0 0.47381946 water fraction, min, max = 0.07852987 3.1805435e-19 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 = 0.13821838 0 0.47381375 water fraction, min, max = 0.078531488 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234854e-06, Final residual = 3.8034244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8053692e-09, Final residual = 1.6063733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.47381946 water fraction, min, max = 0.078529874 3.1805435e-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 = 0.13821838 0 0.47381368 water fraction, min, max = 0.078531495 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.47381946 water fraction, min, max = 0.078529874 3.1805435e-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 = 0.13821838 0 0.47381369 water fraction, min, max = 0.078531495 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943145e-06, Final residual = 6.745021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7441149e-09, Final residual = 1.2126066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.19 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.12107959 max: 0.59986055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.7960913 Time = 2869.24 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 = 0.13821676 0 0.47380768 water fraction, min, max = 0.078533113 3.1805435e-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 = 0.13821514 0 0.47380178 water fraction, min, max = 0.078534728 3.1805435e-19 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 = 0.13821676 0 0.47380768 water fraction, min, max = 0.078533107 3.1805435e-19 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 = 0.13821515 0 0.47380198 water fraction, min, max = 0.078534725 3.1805435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217558e-06, Final residual = 3.8009706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038244e-09, Final residual = 1.5995272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821676 0 0.47380769 water fraction, min, max = 0.078533111 3.1814375e-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 = 0.13821514 0 0.47380192 water fraction, min, max = 0.078534731 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821676 0 0.47380769 water fraction, min, max = 0.078533111 3.1814374e-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 = 0.13821514 0 0.47380192 water fraction, min, max = 0.078534731 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933839e-06, Final residual = 6.7431472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7424452e-09, Final residual = 1.2120531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.65 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.12107283 max: 0.59982679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 1.7965776 Time = 2871.04 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 = 0.13821352 0 0.47379592 water fraction, min, max = 0.078536348 3.1823079e-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 = 0.13821191 0 0.47379001 water fraction, min, max = 0.078537963 3.1823079e-19 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 = 0.13821352 0 0.47379592 water fraction, min, max = 0.078536343 3.1823079e-19 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 = 0.13821191 0 0.47379022 water fraction, min, max = 0.078537959 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207095e-06, Final residual = 3.7992622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016926e-09, Final residual = 1.5929717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821352 0 0.47379592 water fraction, min, max = 0.078536347 3.1823079e-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 = 0.13821191 0 0.47379015 water fraction, min, max = 0.078537966 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821353 0 0.47379592 water fraction, min, max = 0.078536347 3.1823079e-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 = 0.13821191 0 0.47379016 water fraction, min, max = 0.078537966 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928408e-06, Final residual = 6.7451793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7451685e-09, Final residual = 1.2046298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.23 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.12109886 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 1.7965776 Time = 2872.83 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 = 0.13821029 0 0.47378416 water fraction, min, max = 0.078539582 3.183203e-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 = 0.13820867 0 0.47377826 water fraction, min, max = 0.078541196 3.1841216e-19 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 = 0.13821029 0 0.47378416 water fraction, min, max = 0.078539577 3.1832501e-19 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 = 0.13820868 0 0.47377846 water fraction, min, max = 0.078541192 3.1841688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190897e-06, Final residual = 3.796698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976954e-09, Final residual = 1.5930003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821029 0 0.47378416 water fraction, min, max = 0.078539581 3.1823079e-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 = 0.13820868 0 0.4737784 water fraction, min, max = 0.078541199 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13821029 0 0.47378416 water fraction, min, max = 0.078539581 3.1823079e-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 = 0.13820868 0 0.4737784 water fraction, min, max = 0.078541199 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919217e-06, Final residual = 6.7463613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464267e-09, Final residual = 1.2085388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.79 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.1210921 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 1.7965776 Time = 2874.63 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 = 0.13820706 0 0.47377241 water fraction, min, max = 0.078542813 3.1823079e-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 = 0.13820544 0 0.47376651 water fraction, min, max = 0.078544426 3.1823079e-19 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 = 0.13820706 0 0.47377241 water fraction, min, max = 0.078542808 3.1823079e-19 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 = 0.13820545 0 0.47376671 water fraction, min, max = 0.078544423 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174443e-06, Final residual = 3.7939615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7965632e-09, Final residual = 1.5896989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820706 0 0.47377241 water fraction, min, max = 0.078542812 3.1823079e-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 = 0.13820545 0 0.47376665 water fraction, min, max = 0.078544429 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820706 0 0.47377241 water fraction, min, max = 0.078542812 3.1823079e-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 = 0.13820545 0 0.47376665 water fraction, min, max = 0.078544429 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906477e-06, Final residual = 6.7443045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440422e-09, Final residual = 1.2062095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.35 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.12108536 max: 0.59988801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.7965776 Time = 2876.43 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 = 0.13820383 0 0.47376067 water fraction, min, max = 0.078546043 3.1823079e-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 = 0.13820221 0 0.47375477 water fraction, min, max = 0.078547655 3.1823079e-19 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 = 0.13820383 0 0.47376067 water fraction, min, max = 0.078546038 3.1823079e-19 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 = 0.13820222 0 0.47375498 water fraction, min, max = 0.078547651 3.1823079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3154256e-06, Final residual = 3.7912383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947005e-09, Final residual = 1.5973516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820383 0 0.47376067 water fraction, min, max = 0.078546042 3.1832055e-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 = 0.13820222 0 0.47375491 water fraction, min, max = 0.078547657 3.1840795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13820383 0 0.47376067 water fraction, min, max = 0.078546042 3.1832054e-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 = 0.13820222 0 0.47375492 water fraction, min, max = 0.078547657 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892548e-06, Final residual = 6.7355938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344506e-09, Final residual = 1.2088086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.96 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.12107861 max: 0.59985433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.7965776 Time = 2878.22 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 = 0.1382006 0 0.47374893 water fraction, min, max = 0.07854927 3.184977e-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 = 0.13819899 0 0.47374304 water fraction, min, max = 0.078550881 3.1858983e-19 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 = 0.1382006 0 0.47374893 water fraction, min, max = 0.078549265 3.1850242e-19 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 = 0.13819899 0 0.47374324 water fraction, min, max = 0.078550877 3.1859454e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135899e-06, Final residual = 3.7886999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921182e-09, Final residual = 1.5933299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382006 0 0.47374893 water fraction, min, max = 0.078549269 3.1840794e-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 = 0.13819899 0 0.47374318 water fraction, min, max = 0.078550884 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1382006 0 0.47374893 water fraction, min, max = 0.078549269 3.1840794e-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 = 0.13819899 0 0.47374319 water fraction, min, max = 0.078550883 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883358e-06, Final residual = 6.726042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7256153e-09, Final residual = 1.205087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.5 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.12107188 max: 0.59982067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 1.7970649 Time = 2880.02 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 = 0.13819738 0 0.4737372 water fraction, min, max = 0.078552495 3.1840794e-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 = 0.13819576 0 0.47373132 water fraction, min, max = 0.078554105 3.1840794e-19 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 = 0.13819738 0 0.4737372 water fraction, min, max = 0.07855249 3.1840794e-19 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 = 0.13819577 0 0.47373152 water fraction, min, max = 0.078554102 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.312527e-06, Final residual = 3.7868972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7888243e-09, Final residual = 1.5944992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819738 0 0.47373721 water fraction, min, max = 0.078552494 3.1840794e-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 = 0.13819577 0 0.47373146 water fraction, min, max = 0.078554108 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819738 0 0.47373721 water fraction, min, max = 0.078552494 3.1840794e-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 = 0.13819577 0 0.47373146 water fraction, min, max = 0.078554108 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877942e-06, Final residual = 6.7171078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169472e-09, Final residual = 1.193573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.1 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.12109798 max: 0.5999497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=2.7021598e+15 -> dtScale=1.0000838 deltaT = 1.7970649 Time = 2881.82 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 = 0.13819415 0 0.47372548 water fraction, min, max = 0.078555719 3.1840794e-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 = 0.13819254 0 0.4737196 water fraction, min, max = 0.078557328 3.1840794e-19 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 = 0.13819415 0 0.47372548 water fraction, min, max = 0.078555714 3.1840794e-19 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 = 0.13819255 0 0.4737198 water fraction, min, max = 0.078557324 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3108647e-06, Final residual = 3.7841352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853738e-09, Final residual = 1.5919214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819415 0 0.47372548 water fraction, min, max = 0.078555718 3.1840794e-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 = 0.13819254 0 0.47371974 water fraction, min, max = 0.078557331 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819415 0 0.47372548 water fraction, min, max = 0.078555718 3.1840794e-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 = 0.13819254 0 0.47371974 water fraction, min, max = 0.078557331 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868301e-06, Final residual = 6.711031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.710351e-09, Final residual = 1.1946462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.76 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.12109124 max: 0.59991607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.7970649 Time = 2883.61 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 = 0.13819093 0 0.47371377 water fraction, min, max = 0.078558941 3.1849798e-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 = 0.13818932 0 0.47370789 water fraction, min, max = 0.078560548 3.1859038e-19 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 = 0.13819093 0 0.47371377 water fraction, min, max = 0.078558935 3.185027e-19 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 = 0.13818932 0 0.47370809 water fraction, min, max = 0.078560545 3.185951e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091014e-06, Final residual = 3.7814986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826687e-09, Final residual = 1.5918324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819093 0 0.47371377 water fraction, min, max = 0.078558939 3.1840794e-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 = 0.13818932 0 0.47370803 water fraction, min, max = 0.078560551 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819093 0 0.47371377 water fraction, min, max = 0.078558939 3.1840794e-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 = 0.13818932 0 0.47370803 water fraction, min, max = 0.078560551 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857483e-06, Final residual = 6.7101456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.709438e-09, Final residual = 1.1958244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.29 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.12108452 max: 0.59988246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.7970649 Time = 2885.41 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 = 0.13818771 0 0.47370206 water fraction, min, max = 0.07856216 3.1840794e-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 = 0.1381861 0 0.47369619 water fraction, min, max = 0.078563766 3.1840794e-19 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 = 0.13818771 0 0.47370206 water fraction, min, max = 0.078562155 3.1840794e-19 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 = 0.13818611 0 0.47369639 water fraction, min, max = 0.078563763 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3073246e-06, Final residual = 3.7787871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.781252e-09, Final residual = 1.591332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818771 0 0.47370207 water fraction, min, max = 0.078562159 3.1840794e-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 = 0.1381861 0 0.47369633 water fraction, min, max = 0.078563769 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818771 0 0.47370207 water fraction, min, max = 0.078562158 3.1840794e-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 = 0.13818611 0 0.47369633 water fraction, min, max = 0.078563769 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847274e-06, Final residual = 6.7082932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7095204e-09, Final residual = 1.1997083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.91 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.12107779 max: 0.59984887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.7970649 Time = 2887.21 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 = 0.1381845 0 0.47369037 water fraction, min, max = 0.078565377 3.1840794e-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 = 0.13818289 0 0.4736845 water fraction, min, max = 0.078566982 3.1840794e-19 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 = 0.1381845 0 0.47369037 water fraction, min, max = 0.078565372 3.1840794e-19 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 = 0.13818289 0 0.4736847 water fraction, min, max = 0.078566979 3.1840794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056899e-06, Final residual = 3.7761351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774023e-09, Final residual = 1.5883051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381845 0 0.47369037 water fraction, min, max = 0.078565376 3.1849823e-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 = 0.13818289 0 0.47368463 water fraction, min, max = 0.078566985 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381845 0 0.47369037 water fraction, min, max = 0.078565376 3.1849823e-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 = 0.13818289 0 0.47368464 water fraction, min, max = 0.078566985 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839197e-06, Final residual = 6.7030516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7063764e-09, Final residual = 1.1967423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.46 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.12107108 max: 0.59981531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 1.7975531 Time = 2889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818128 0 0.47367868 water fraction, min, max = 0.078568592 3.1858615e-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 = 0.13817967 0 0.47367281 water fraction, min, max = 0.078570197 3.1858615e-19 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 = 0.13818128 0 0.47367868 water fraction, min, max = 0.078568587 3.1858615e-19 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 = 0.13817968 0 0.47367301 water fraction, min, max = 0.078570193 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047112e-06, Final residual = 3.7745681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779137e-09, Final residual = 1.5845317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818128 0 0.47367868 water fraction, min, max = 0.078568591 3.1858615e-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 = 0.13817967 0 0.47367295 water fraction, min, max = 0.0785702 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818128 0 0.47367868 water fraction, min, max = 0.078568591 3.1858615e-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 = 0.13817967 0 0.47367295 water fraction, min, max = 0.0785702 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834448e-06, Final residual = 6.7041267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7040207e-09, Final residual = 1.1990399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.03 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.12109725 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.7975531 Time = 2890.8 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 = 0.13817807 0 0.47366699 water fraction, min, max = 0.078571806 3.1858615e-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 = 0.13817646 0 0.47366113 water fraction, min, max = 0.07857341 3.1858615e-19 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 = 0.13817807 0 0.47366699 water fraction, min, max = 0.078571801 3.1858615e-19 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 = 0.13817646 0 0.47366133 water fraction, min, max = 0.078573406 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030642e-06, Final residual = 3.7720185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.772381e-09, Final residual = 1.5830944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817807 0 0.473667 water fraction, min, max = 0.078571805 3.1858615e-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 = 0.13817646 0 0.47366127 water fraction, min, max = 0.078573412 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817807 0 0.473667 water fraction, min, max = 0.078571804 3.1858615e-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 = 0.13817646 0 0.47366127 water fraction, min, max = 0.078573412 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825279e-06, Final residual = 6.7067879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071827e-09, Final residual = 1.1931589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.62 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.12109054 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.7975531 Time = 2892.6 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 = 0.13817485 0 0.47365532 water fraction, min, max = 0.078575017 3.1858615e-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 = 0.13817325 0 0.47364946 water fraction, min, max = 0.07857662 3.1858615e-19 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 = 0.13817485 0 0.47365532 water fraction, min, max = 0.078575012 3.1858615e-19 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 = 0.13817325 0 0.47364966 water fraction, min, max = 0.078576616 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014294e-06, Final residual = 3.7693357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7728801e-09, Final residual = 1.5875496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817486 0 0.47365532 water fraction, min, max = 0.078575016 3.1858615e-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 = 0.13817325 0 0.4736496 water fraction, min, max = 0.078576623 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817486 0 0.47365532 water fraction, min, max = 0.078575016 3.1858615e-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 = 0.13817325 0 0.4736496 water fraction, min, max = 0.078576623 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.381478e-06, Final residual = 6.6988545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7000984e-09, Final residual = 1.196373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.17 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.12108383 max: 0.59987766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.7975531 Time = 2894.4 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 = 0.13817165 0 0.47364365 water fraction, min, max = 0.078578226 3.1858615e-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 = 0.13817004 0 0.47363779 water fraction, min, max = 0.078579828 3.1858615e-19 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 = 0.13817165 0 0.47364365 water fraction, min, max = 0.078578221 3.1858615e-19 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 = 0.13817005 0 0.473638 water fraction, min, max = 0.078579824 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994521e-06, Final residual = 3.7663499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7679624e-09, Final residual = 1.5848545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817165 0 0.47364365 water fraction, min, max = 0.078578225 3.1858615e-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 = 0.13817004 0 0.47363793 water fraction, min, max = 0.078579831 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13817165 0 0.47364365 water fraction, min, max = 0.078578225 3.1858615e-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 = 0.13817004 0 0.47363794 water fraction, min, max = 0.078579831 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.380154e-06, Final residual = 6.6716278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705231e-09, Final residual = 1.1814423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.79 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.12107713 max: 0.59984417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=2.7021598e+15 -> dtScale=1.0002598 deltaT = 1.7975531 Time = 2896.19 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 = 0.13816844 0 0.47363199 water fraction, min, max = 0.078581433 3.1858615e-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 = 0.13816684 0 0.47362614 water fraction, min, max = 0.078583034 3.1858615e-19 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 = 0.13816844 0 0.47363199 water fraction, min, max = 0.078581428 3.1858615e-19 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 = 0.13816684 0 0.47362634 water fraction, min, max = 0.07858303 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975814e-06, Final residual = 3.7629776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7646127e-09, Final residual = 1.5753039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816844 0 0.47363199 water fraction, min, max = 0.078581432 3.1858615e-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 = 0.13816684 0 0.47362628 water fraction, min, max = 0.078583037 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816844 0 0.47363199 water fraction, min, max = 0.078581432 3.1858615e-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 = 0.13816684 0 0.47362628 water fraction, min, max = 0.078583037 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791785e-06, Final residual = 6.6514931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509597e-09, Final residual = 1.1817443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.37 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.12107043 max: 0.59981071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=2.7021598e+15 -> dtScale=1.0003156 deltaT = 1.7980422 Time = 2897.99 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 = 0.13816523 0 0.47362034 water fraction, min, max = 0.078584639 3.1858615e-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 = 0.13816363 0 0.47361449 water fraction, min, max = 0.078586239 3.1858615e-19 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 = 0.13816523 0 0.47362034 water fraction, min, max = 0.078584634 3.1858615e-19 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 = 0.13816363 0 0.47361469 water fraction, min, max = 0.078586235 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966972e-06, Final residual = 3.7607973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639975e-09, Final residual = 1.577427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816523 0 0.47362034 water fraction, min, max = 0.078584638 3.1858615e-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 = 0.13816363 0 0.47361463 water fraction, min, max = 0.078586242 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816523 0 0.47362034 water fraction, min, max = 0.078584637 3.1858615e-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 = 0.13816363 0 0.47361463 water fraction, min, max = 0.078586241 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789241e-06, Final residual = 6.6331574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6343741e-09, Final residual = 1.1714996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.97 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.12109668 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.7980422 Time = 2899.79 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 = 0.13816203 0 0.47360869 water fraction, min, max = 0.078587842 3.1858615e-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 = 0.13816043 0 0.47360285 water fraction, min, max = 0.078589441 3.1858615e-19 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 = 0.13816203 0 0.47360869 water fraction, min, max = 0.078587837 3.1858615e-19 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 = 0.13816043 0 0.47360305 water fraction, min, max = 0.078589437 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950471e-06, Final residual = 3.7582173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590202e-09, Final residual = 1.5808751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816203 0 0.47360869 water fraction, min, max = 0.078587841 3.1858615e-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 = 0.13816043 0 0.47360298 water fraction, min, max = 0.078589444 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816203 0 0.47360869 water fraction, min, max = 0.078587841 3.1858615e-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 = 0.13816043 0 0.47360299 water fraction, min, max = 0.078589444 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778833e-06, Final residual = 6.6087202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075218e-09, Final residual = 1.1703443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.56 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.12108999 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.7980422 Time = 2901.59 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 = 0.13815883 0 0.47359705 water fraction, min, max = 0.078591044 3.1858615e-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 = 0.13815723 0 0.47359121 water fraction, min, max = 0.078592641 3.1858615e-19 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 = 0.13815883 0 0.47359705 water fraction, min, max = 0.078591039 3.1858615e-19 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 = 0.13815723 0 0.47359141 water fraction, min, max = 0.078592638 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933518e-06, Final residual = 3.7554162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7543544e-09, Final residual = 1.5740913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815883 0 0.47359706 water fraction, min, max = 0.078591043 3.1858615e-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 = 0.13815723 0 0.47359135 water fraction, min, max = 0.078592644 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815883 0 0.47359706 water fraction, min, max = 0.078591042 3.1858615e-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 = 0.13815723 0 0.47359135 water fraction, min, max = 0.078592644 3.1858615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767844e-06, Final residual = 6.5857526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841849e-09, Final residual = 1.1686111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.18 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.1210833 max: 0.59987361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 1.7980422 Time = 2903.39 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 = 0.13815563 0 0.47358542 water fraction, min, max = 0.078594243 3.1867716e-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 = 0.13815403 0 0.47357959 water fraction, min, max = 0.07859584 3.1877053e-19 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 = 0.13815563 0 0.47358542 water fraction, min, max = 0.078594238 3.1868189e-19 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 = 0.13815403 0 0.47357979 water fraction, min, max = 0.078595836 3.1877526e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915823e-06, Final residual = 3.7525098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7539163e-09, Final residual = 1.5637097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815563 0 0.47358542 water fraction, min, max = 0.078594242 3.1867724e-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 = 0.13815403 0 0.47357972 water fraction, min, max = 0.078595842 3.1876597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815563 0 0.47358542 water fraction, min, max = 0.078594242 3.1867724e-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 = 0.13815403 0 0.47357973 water fraction, min, max = 0.078595842 3.1876596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755248e-06, Final residual = 6.5678203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.567654e-09, Final residual = 1.1666397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.8 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.12107662 max: 0.59984022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 1.7980422 Time = 2905.19 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 = 0.13815243 0 0.4735738 water fraction, min, max = 0.07859744 3.1876596e-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 = 0.13815083 0 0.47356797 water fraction, min, max = 0.078599036 3.1876596e-19 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 = 0.13815243 0 0.4735738 water fraction, min, max = 0.078597435 3.1876596e-19 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 = 0.13815084 0 0.47356817 water fraction, min, max = 0.078599032 3.1876596e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897518e-06, Final residual = 3.7496126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516121e-09, Final residual = 1.5712041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815243 0 0.4735738 water fraction, min, max = 0.078597439 3.1876596e-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 = 0.13815084 0 0.4735681 water fraction, min, max = 0.078599038 3.1876596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13815243 0 0.4735738 water fraction, min, max = 0.078597439 3.1876596e-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 = 0.13815084 0 0.47356811 water fraction, min, max = 0.078599038 3.1876596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743294e-06, Final residual = 6.5414429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396801e-09, Final residual = 1.1663503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.37 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.12106994 max: 0.59980686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000322, dtInletScale=2.7021598e+15 -> dtScale=1.000322 deltaT = 1.7985323 Time = 2906.98 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 = 0.13814924 0 0.47356218 water fraction, min, max = 0.078600635 3.1876596e-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 = 0.13814764 0 0.47355635 water fraction, min, max = 0.07860223 3.1876596e-19 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 = 0.13814924 0 0.47356218 water fraction, min, max = 0.07860063 3.1876596e-19 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 = 0.13814764 0 0.47355655 water fraction, min, max = 0.078602227 3.1876596e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885297e-06, Final residual = 3.7472634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504365e-09, Final residual = 1.5647438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814924 0 0.47356219 water fraction, min, max = 0.078600634 3.1885725e-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 = 0.13814764 0 0.47355649 water fraction, min, max = 0.078602233 3.1894616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814924 0 0.47356219 water fraction, min, max = 0.078600634 3.1885724e-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 = 0.13814764 0 0.4735565 water fraction, min, max = 0.078602233 3.1894616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736984e-06, Final residual = 6.5456847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5453488e-09, Final residual = 1.1640476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.96 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.12109626 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=2.7021598e+15 -> dtScale=1.0001051 deltaT = 1.7985323 Time = 2908.78 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 = 0.13814604 0 0.47355057 water fraction, min, max = 0.078603829 3.1894616e-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 = 0.13814445 0 0.47354475 water fraction, min, max = 0.078605423 3.1894616e-19 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 = 0.13814604 0 0.47355057 water fraction, min, max = 0.078603824 3.1894616e-19 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 = 0.13814445 0 0.47354495 water fraction, min, max = 0.078605419 3.1894616e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286873e-06, Final residual = 3.7445363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468404e-09, Final residual = 1.567909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814604 0 0.47355058 water fraction, min, max = 0.078603828 3.1894616e-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 = 0.13814445 0 0.47354489 water fraction, min, max = 0.078605426 3.1894616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814604 0 0.47355058 water fraction, min, max = 0.078603828 3.1894616e-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 = 0.13814445 0 0.47354489 water fraction, min, max = 0.078605426 3.1894616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729784e-06, Final residual = 6.5676916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677376e-09, Final residual = 1.1805054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.34 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.12108959 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.7985323 Time = 2910.58 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 = 0.13814285 0 0.47353897 water fraction, min, max = 0.07860702 3.1894616e-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 = 0.13814126 0 0.47353315 water fraction, min, max = 0.078608613 3.1894616e-19 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 = 0.13814285 0 0.47353897 water fraction, min, max = 0.078607015 3.1894616e-19 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 = 0.13814126 0 0.47353335 water fraction, min, max = 0.07860861 3.1894616e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853456e-06, Final residual = 3.7423353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.742773e-09, Final residual = 1.5653626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814285 0 0.47353898 water fraction, min, max = 0.078607019 3.1903761e-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 = 0.13814126 0 0.47353329 water fraction, min, max = 0.078608616 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814285 0 0.47353898 water fraction, min, max = 0.078607019 3.1903761e-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 = 0.13814126 0 0.47353329 water fraction, min, max = 0.078608616 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721316e-06, Final residual = 6.5886541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5890691e-09, Final residual = 1.1795982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.93 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.12108292 max: 0.59987031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.7985323 Time = 2912.38 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 = 0.13813966 0 0.47352738 water fraction, min, max = 0.07861021 3.1912669e-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 = 0.13813807 0 0.47352156 water fraction, min, max = 0.078611801 3.1912669e-19 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 = 0.13813966 0 0.47352738 water fraction, min, max = 0.078610205 3.1912669e-19 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 = 0.13813807 0 0.47352176 water fraction, min, max = 0.078611798 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837293e-06, Final residual = 3.7395378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404495e-09, Final residual = 1.5681475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813966 0 0.47352738 water fraction, min, max = 0.078610209 3.1912669e-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 = 0.13813807 0 0.4735217 water fraction, min, max = 0.078611804 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813966 0 0.47352738 water fraction, min, max = 0.078610208 3.1912669e-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 = 0.13813807 0 0.4735217 water fraction, min, max = 0.078611804 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712844e-06, Final residual = 6.580325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5793248e-09, Final residual = 1.190342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.5 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.12107626 max: 0.59983701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.7990231 Time = 2914.18 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 = 0.13813647 0 0.47351579 water fraction, min, max = 0.078613397 3.1912669e-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 = 0.13813488 0 0.47350998 water fraction, min, max = 0.078614988 3.1912669e-19 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 = 0.13813647 0 0.47351579 water fraction, min, max = 0.078613392 3.1912669e-19 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 = 0.13813488 0 0.47351018 water fraction, min, max = 0.078614985 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826725e-06, Final residual = 3.7379653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392563e-09, Final residual = 1.5637147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813648 0 0.4735158 water fraction, min, max = 0.078613396 3.1912669e-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 = 0.13813488 0 0.47351011 water fraction, min, max = 0.078614991 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813648 0 0.4735158 water fraction, min, max = 0.078613396 3.1912669e-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 = 0.13813488 0 0.47351012 water fraction, min, max = 0.078614991 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708583e-06, Final residual = 6.5763768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5782687e-09, Final residual = 1.1769908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.13 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.12110264 max: 0.59996743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.7990231 Time = 2915.98 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 = 0.13813329 0 0.47350421 water fraction, min, max = 0.078616583 3.1921833e-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 = 0.1381317 0 0.4734984 water fraction, min, max = 0.078618173 3.1931234e-19 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 = 0.13813329 0 0.47350421 water fraction, min, max = 0.078616578 3.1922307e-19 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 = 0.1381317 0 0.4734986 water fraction, min, max = 0.07861817 3.1931708e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811057e-06, Final residual = 3.7350731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380468e-09, Final residual = 1.5654427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813329 0 0.47350422 water fraction, min, max = 0.078616582 3.1912669e-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 = 0.1381317 0 0.47349854 water fraction, min, max = 0.078618176 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813329 0 0.47350422 water fraction, min, max = 0.078616582 3.1912669e-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 = 0.1381317 0 0.47349854 water fraction, min, max = 0.078618176 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702048e-06, Final residual = 6.5642228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5643067e-09, Final residual = 1.1720926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.71 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.12109599 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.7990231 Time = 2917.78 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 = 0.13813011 0 0.47349264 water fraction, min, max = 0.078619767 3.1912669e-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 = 0.13812851 0 0.47348683 water fraction, min, max = 0.078621356 3.1912669e-19 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 = 0.13813011 0 0.47349264 water fraction, min, max = 0.078619762 3.1912669e-19 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 = 0.13812852 0 0.47348703 water fraction, min, max = 0.078621352 3.1912669e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2794769e-06, Final residual = 3.7326419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357237e-09, Final residual = 1.5625261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813011 0 0.47349264 water fraction, min, max = 0.078619766 3.192185e-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 = 0.13812852 0 0.47348697 water fraction, min, max = 0.078621359 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13813011 0 0.47349264 water fraction, min, max = 0.078619766 3.192185e-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 = 0.13812852 0 0.47348697 water fraction, min, max = 0.078621359 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695163e-06, Final residual = 6.5522289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528847e-09, Final residual = 1.1767702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.31 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.12108933 max: 0.59990091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 1.7990231 Time = 2919.58 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 = 0.13812692 0 0.47348108 water fraction, min, max = 0.078622949 3.1939975e-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 = 0.13812533 0 0.47347527 water fraction, min, max = 0.078624536 3.1949393e-19 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 = 0.13812692 0 0.47348108 water fraction, min, max = 0.078622943 3.1940448e-19 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 = 0.13812534 0 0.47347547 water fraction, min, max = 0.078624533 3.1949866e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779724e-06, Final residual = 3.7299376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292446e-09, Final residual = 1.5652401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812692 0 0.47348108 water fraction, min, max = 0.078622948 3.1930794e-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 = 0.13812533 0 0.47347541 water fraction, min, max = 0.078624539 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812692 0 0.47348108 water fraction, min, max = 0.078622947 3.1930794e-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 = 0.13812534 0 0.47347541 water fraction, min, max = 0.078624539 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686728e-06, Final residual = 6.5430858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438752e-09, Final residual = 1.1766092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.91 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.12108269 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.7990231 Time = 2921.37 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 = 0.13812374 0 0.47346952 water fraction, min, max = 0.078626128 3.1930794e-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 = 0.13812215 0 0.47346372 water fraction, min, max = 0.078627715 3.1930794e-19 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 = 0.13812374 0 0.47346952 water fraction, min, max = 0.078626123 3.1930794e-19 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 = 0.13812216 0 0.47346392 water fraction, min, max = 0.078627711 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763853e-06, Final residual = 3.7273202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7270462e-09, Final residual = 1.5632986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812375 0 0.47346952 water fraction, min, max = 0.078626127 3.1930794e-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 = 0.13812216 0 0.47346386 water fraction, min, max = 0.078627718 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812375 0 0.47346952 water fraction, min, max = 0.078626127 3.1930794e-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 = 0.13812216 0 0.47346386 water fraction, min, max = 0.078627718 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676609e-06, Final residual = 6.5404107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5409811e-09, Final residual = 1.1746502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.46 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.12107604 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 1.7995149 Time = 2923.17 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 = 0.13812057 0 0.47345797 water fraction, min, max = 0.078629306 3.1930794e-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 = 0.13811898 0 0.47345217 water fraction, min, max = 0.078630892 3.1930794e-19 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 = 0.13812057 0 0.47345797 water fraction, min, max = 0.078629301 3.1930794e-19 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 = 0.13811898 0 0.47345237 water fraction, min, max = 0.078630888 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752846e-06, Final residual = 3.7259511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259888e-09, Final residual = 1.5611372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812057 0 0.47345797 water fraction, min, max = 0.078629305 3.1930794e-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 = 0.13811898 0 0.47345231 water fraction, min, max = 0.078630895 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13812057 0 0.47345797 water fraction, min, max = 0.078629305 3.1930794e-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 = 0.13811898 0 0.47345231 water fraction, min, max = 0.078630895 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671477e-06, Final residual = 6.5407073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.541282e-09, Final residual = 1.173686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.01 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.1211025 max: 0.59996527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 1.7995149 Time = 2924.97 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 = 0.13811739 0 0.47344642 water fraction, min, max = 0.078632482 3.1930794e-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 = 0.1381158 0 0.47344063 water fraction, min, max = 0.078634067 3.1930794e-19 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 = 0.13811739 0 0.47344642 water fraction, min, max = 0.078632477 3.1930794e-19 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 = 0.13811581 0 0.47344083 water fraction, min, max = 0.078634063 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736885e-06, Final residual = 3.7235594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253896e-09, Final residual = 1.5603101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811739 0 0.47344643 water fraction, min, max = 0.078632481 3.1930794e-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 = 0.1381158 0 0.47344077 water fraction, min, max = 0.07863407 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811739 0 0.47344643 water fraction, min, max = 0.078632481 3.1930794e-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 = 0.1381158 0 0.47344077 water fraction, min, max = 0.07863407 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663747e-06, Final residual = 6.5160151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5144706e-09, Final residual = 1.1697302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.59 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.12109587 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.7995149 Time = 2926.77 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 = 0.13811422 0 0.47343489 water fraction, min, max = 0.078635656 3.1930794e-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 = 0.13811263 0 0.4734291 water fraction, min, max = 0.07863724 3.1930794e-19 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 = 0.13811422 0 0.47343489 water fraction, min, max = 0.078635651 3.1930794e-19 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 = 0.13811263 0 0.4734293 water fraction, min, max = 0.078637236 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720666e-06, Final residual = 3.7206197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7220935e-09, Final residual = 1.5548279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811422 0 0.47343489 water fraction, min, max = 0.078635655 3.1930794e-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 = 0.13811263 0 0.47342924 water fraction, min, max = 0.078637243 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811422 0 0.47343489 water fraction, min, max = 0.078635655 3.1930794e-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 = 0.13811263 0 0.47342924 water fraction, min, max = 0.078637243 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655666e-06, Final residual = 6.5055681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5060477e-09, Final residual = 1.1725434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.15 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.12108923 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.7995149 Time = 2928.57 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 = 0.13811104 0 0.47342336 water fraction, min, max = 0.078638828 3.1930794e-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 = 0.13810946 0 0.47341758 water fraction, min, max = 0.078640411 3.1930794e-19 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 = 0.13811104 0 0.47342336 water fraction, min, max = 0.078638822 3.1930794e-19 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 = 0.13810946 0 0.47341777 water fraction, min, max = 0.078640407 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704887e-06, Final residual = 3.7180569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203492e-09, Final residual = 1.5584198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811105 0 0.47342336 water fraction, min, max = 0.078638827 3.1930794e-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 = 0.13810946 0 0.47341771 water fraction, min, max = 0.078640413 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13811105 0 0.47342336 water fraction, min, max = 0.078638826 3.1930794e-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 = 0.13810946 0 0.47341772 water fraction, min, max = 0.078640413 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644692e-06, Final residual = 6.518042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169135e-09, Final residual = 1.16729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.72 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.12108261 max: 0.59986581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=2.7021598e+15 -> dtScale=1.0002237 deltaT = 1.7995149 Time = 2930.37 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 = 0.13810787 0 0.47341184 water fraction, min, max = 0.078641997 3.1940028e-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 = 0.13810629 0 0.47340606 water fraction, min, max = 0.078643579 3.1949498e-19 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 = 0.13810787 0 0.47341184 water fraction, min, max = 0.078641992 3.1940501e-19 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 = 0.13810629 0 0.47340626 water fraction, min, max = 0.078643576 3.1949972e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686983e-06, Final residual = 3.7153737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166599e-09, Final residual = 1.5540255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810788 0 0.47341184 water fraction, min, max = 0.078641996 3.1930794e-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 = 0.13810629 0 0.4734062 water fraction, min, max = 0.078643582 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810788 0 0.47341184 water fraction, min, max = 0.078641996 3.1930794e-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 = 0.13810629 0 0.4734062 water fraction, min, max = 0.078643582 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633752e-06, Final residual = 6.5202789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194694e-09, Final residual = 1.171834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.29 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.12107598 max: 0.5998327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 1.8000077 Time = 2932.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810471 0 0.47340033 water fraction, min, max = 0.078645165 3.1930794e-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 = 0.13810312 0 0.47339455 water fraction, min, max = 0.078646747 3.1930794e-19 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 = 0.13810471 0 0.47340033 water fraction, min, max = 0.07864516 3.1930794e-19 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 = 0.13810313 0 0.47339475 water fraction, min, max = 0.078646743 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676351e-06, Final residual = 3.7137702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166256e-09, Final residual = 1.5583866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810471 0 0.47340033 water fraction, min, max = 0.078645164 3.1930794e-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 = 0.13810312 0 0.47339468 water fraction, min, max = 0.078646749 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810471 0 0.47340033 water fraction, min, max = 0.078645164 3.1930794e-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 = 0.13810313 0 0.47339469 water fraction, min, max = 0.078646749 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629664e-06, Final residual = 6.5135223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5150571e-09, Final residual = 1.1747783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.88 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.12110251 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 1.8000077 Time = 2933.97 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 = 0.13810154 0 0.47338882 water fraction, min, max = 0.078648332 3.1930794e-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 = 0.13809996 0 0.47338305 water fraction, min, max = 0.078649912 3.1930794e-19 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 = 0.13810154 0 0.47338882 water fraction, min, max = 0.078648326 3.1930794e-19 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 = 0.13809996 0 0.47338324 water fraction, min, max = 0.078649908 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660285e-06, Final residual = 3.7112107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7113667e-09, Final residual = 1.5602317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810154 0 0.47338882 water fraction, min, max = 0.07864833 3.1930794e-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 = 0.13809996 0 0.47338318 water fraction, min, max = 0.078649915 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810154 0 0.47338882 water fraction, min, max = 0.07864833 3.1930794e-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 = 0.13809996 0 0.47338319 water fraction, min, max = 0.078649914 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621008e-06, Final residual = 6.5072088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068293e-09, Final residual = 1.1674702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.46 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.1210959 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.8000077 Time = 2935.77 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 = 0.13809838 0 0.47337732 water fraction, min, max = 0.078651496 3.1930794e-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 = 0.13809679 0 0.47337155 water fraction, min, max = 0.078653075 3.1930794e-19 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 = 0.13809838 0 0.47337732 water fraction, min, max = 0.078651491 3.1930794e-19 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 = 0.1380968 0 0.47337175 water fraction, min, max = 0.078653071 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643591e-06, Final residual = 3.7085013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109678e-09, Final residual = 1.5608049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809838 0 0.47337732 water fraction, min, max = 0.078651495 3.1930794e-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 = 0.1380968 0 0.47337168 water fraction, min, max = 0.078653078 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809838 0 0.47337732 water fraction, min, max = 0.078651494 3.1930794e-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 = 0.1380968 0 0.47337169 water fraction, min, max = 0.078653078 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.360947e-06, Final residual = 6.5104626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109504e-09, Final residual = 1.1691917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.09 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.12108929 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.8000077 Time = 2937.57 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 = 0.13809521 0 0.47336583 water fraction, min, max = 0.078654658 3.1930794e-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 = 0.13809363 0 0.47336006 water fraction, min, max = 0.078656236 3.1930794e-19 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 = 0.13809521 0 0.47336583 water fraction, min, max = 0.078654653 3.1930794e-19 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 = 0.13809364 0 0.47336026 water fraction, min, max = 0.078656232 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625386e-06, Final residual = 3.7062043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059051e-09, Final residual = 1.5502157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809522 0 0.47336583 water fraction, min, max = 0.078654657 3.1930794e-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 = 0.13809364 0 0.4733602 water fraction, min, max = 0.078656239 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809522 0 0.47336583 water fraction, min, max = 0.078654656 3.1930794e-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 = 0.13809364 0 0.4733602 water fraction, min, max = 0.078656239 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596715e-06, Final residual = 6.525864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5264025e-09, Final residual = 1.1677637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.67 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.12108268 max: 0.59986468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.8000077 Time = 2939.37 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 = 0.13809205 0 0.47335435 water fraction, min, max = 0.078657818 3.1930794e-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 = 0.13809047 0 0.47334858 water fraction, min, max = 0.078659395 3.1930794e-19 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 = 0.13809205 0 0.47335435 water fraction, min, max = 0.078657813 3.1930794e-19 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 = 0.13809048 0 0.47334878 water fraction, min, max = 0.078659391 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607407e-06, Final residual = 3.7040409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042138e-09, Final residual = 1.5500806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809206 0 0.47335435 water fraction, min, max = 0.078657817 3.1930794e-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 = 0.13809048 0 0.47334872 water fraction, min, max = 0.078659398 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13809206 0 0.47335435 water fraction, min, max = 0.078657816 3.1930794e-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 = 0.13809048 0 0.47334872 water fraction, min, max = 0.078659397 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587368e-06, Final residual = 6.5366376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5366168e-09, Final residual = 1.1769155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.32 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.12107607 max: 0.59983167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 1.8005014 Time = 2941.17 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 = 0.1380889 0 0.47334287 water fraction, min, max = 0.078660976 3.1930794e-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 = 0.13808732 0 0.47333711 water fraction, min, max = 0.078662552 3.1930794e-19 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 = 0.1380889 0 0.47334287 water fraction, min, max = 0.078660971 3.1930794e-19 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 = 0.13808732 0 0.4733373 water fraction, min, max = 0.078662549 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597134e-06, Final residual = 3.7022879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027926e-09, Final residual = 1.5544197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380889 0 0.47334287 water fraction, min, max = 0.078660975 3.1930794e-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 = 0.13808732 0 0.47333724 water fraction, min, max = 0.078662555 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380889 0 0.47334287 water fraction, min, max = 0.078660975 3.1930794e-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 = 0.13808732 0 0.47333725 water fraction, min, max = 0.078662555 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581906e-06, Final residual = 6.5321929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336663e-09, Final residual = 1.1700861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.93 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.12110268 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 1.8005014 Time = 2942.97 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 = 0.13808574 0 0.4733314 water fraction, min, max = 0.078664133 3.1930794e-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 = 0.13808416 0 0.47332564 water fraction, min, max = 0.078665708 3.1930794e-19 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 = 0.13808574 0 0.4733314 water fraction, min, max = 0.078664127 3.1930794e-19 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 = 0.13808417 0 0.47332584 water fraction, min, max = 0.078665704 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580865e-06, Final residual = 3.69983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026769e-09, Final residual = 1.5432515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808574 0 0.4733314 water fraction, min, max = 0.078664131 3.1930794e-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 = 0.13808416 0 0.47332577 water fraction, min, max = 0.078665711 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808574 0 0.4733314 water fraction, min, max = 0.078664131 3.1930794e-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 = 0.13808416 0 0.47332578 water fraction, min, max = 0.078665711 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572845e-06, Final residual = 6.5265419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5267235e-09, Final residual = 1.1747317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.53 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.12109608 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.8005014 Time = 2944.77 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 = 0.13808259 0 0.47331993 water fraction, min, max = 0.078667287 3.1930794e-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 = 0.13808101 0 0.47331418 water fraction, min, max = 0.078668861 3.1930794e-19 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 = 0.13808259 0 0.47331993 water fraction, min, max = 0.078667282 3.1930794e-19 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 = 0.13808101 0 0.47331438 water fraction, min, max = 0.078668858 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564492e-06, Final residual = 3.6975064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.697893e-09, Final residual = 1.5458877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808259 0 0.47331994 water fraction, min, max = 0.078667286 3.1930794e-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 = 0.13808101 0 0.47331432 water fraction, min, max = 0.078668864 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808259 0 0.47331994 water fraction, min, max = 0.078667286 3.1930794e-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 = 0.13808101 0 0.47331432 water fraction, min, max = 0.078668864 3.1930794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564842e-06, Final residual = 6.5110705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5119468e-09, Final residual = 1.1703223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.13 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.12108949 max: 0.59989723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.8005014 Time = 2946.57 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 = 0.13807943 0 0.47330848 water fraction, min, max = 0.078670439 3.1940108e-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 = 0.13807786 0 0.47330273 water fraction, min, max = 0.078672013 3.1949659e-19 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 = 0.13807943 0 0.47330848 water fraction, min, max = 0.078670434 3.1940582e-19 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 = 0.13807786 0 0.47330293 water fraction, min, max = 0.078672009 3.1950133e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548238e-06, Final residual = 3.6948867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980069e-09, Final residual = 1.5587893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807943 0 0.47330848 water fraction, min, max = 0.078670438 3.1940116e-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 = 0.13807786 0 0.47330286 water fraction, min, max = 0.078672016 3.1949202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807943 0 0.47330848 water fraction, min, max = 0.078670438 3.1940116e-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 = 0.13807786 0 0.47330287 water fraction, min, max = 0.078672015 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554716e-06, Final residual = 6.4863544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.486552e-09, Final residual = 1.1577806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.7 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.1210829 max: 0.59986429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 1.8005014 Time = 2948.37 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 = 0.13807628 0 0.47329703 water fraction, min, max = 0.07867359 3.1958524e-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 = 0.13807471 0 0.47329129 water fraction, min, max = 0.078675162 3.1968084e-19 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 = 0.13807628 0 0.47329703 water fraction, min, max = 0.078673585 3.1958998e-19 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 = 0.13807471 0 0.47329148 water fraction, min, max = 0.078675158 3.1968558e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529387e-06, Final residual = 3.6919596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.69299e-09, Final residual = 1.5488471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807628 0 0.47329703 water fraction, min, max = 0.078673589 3.1949201e-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 = 0.13807471 0 0.47329142 water fraction, min, max = 0.078675165 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807628 0 0.47329703 water fraction, min, max = 0.078673588 3.1949201e-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 = 0.13807471 0 0.47329142 water fraction, min, max = 0.078675165 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542888e-06, Final residual = 6.4714466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732611e-09, Final residual = 1.1605673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.32 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.12107632 max: 0.59983138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 1.800996 Time = 2950.18 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 = 0.13807313 0 0.47328559 water fraction, min, max = 0.078676738 3.1949201e-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 = 0.13807156 0 0.47327985 water fraction, min, max = 0.07867831 3.1949201e-19 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 = 0.13807313 0 0.47328559 water fraction, min, max = 0.078676733 3.1949201e-19 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 = 0.13807156 0 0.47328004 water fraction, min, max = 0.078678306 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518072e-06, Final residual = 3.6902279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923347e-09, Final residual = 1.5480638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807313 0 0.47328559 water fraction, min, max = 0.078676737 3.1949201e-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 = 0.13807156 0 0.47327998 water fraction, min, max = 0.078678313 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13807313 0 0.47328559 water fraction, min, max = 0.078676737 3.1949201e-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 = 0.13807156 0 0.47327999 water fraction, min, max = 0.078678313 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536634e-06, Final residual = 6.4632748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4656727e-09, Final residual = 1.1496148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.92 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.121103 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 1.800996 Time = 2951.98 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 = 0.13806999 0 0.47327415 water fraction, min, max = 0.078679885 3.1949201e-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 = 0.13806841 0 0.47326842 water fraction, min, max = 0.078681456 3.1949201e-19 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 = 0.13806999 0 0.47327415 water fraction, min, max = 0.07867988 3.1949201e-19 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 = 0.13806842 0 0.47326861 water fraction, min, max = 0.078681452 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502633e-06, Final residual = 3.6877616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897941e-09, Final residual = 1.5471116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806999 0 0.47327416 water fraction, min, max = 0.078679884 3.1949201e-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 = 0.13806842 0 0.47326855 water fraction, min, max = 0.078681459 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806999 0 0.47327416 water fraction, min, max = 0.078679884 3.1949201e-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 = 0.13806842 0 0.47326855 water fraction, min, max = 0.078681458 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528135e-06, Final residual = 6.4608371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625402e-09, Final residual = 1.1608478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.53 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.12109642 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.800996 Time = 2953.78 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 = 0.13806684 0 0.47326273 water fraction, min, max = 0.07868303 3.1949201e-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 = 0.13806527 0 0.47325699 water fraction, min, max = 0.0786846 3.1949201e-19 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 = 0.13806684 0 0.47326273 water fraction, min, max = 0.078683025 3.1949201e-19 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 = 0.13806527 0 0.47325719 water fraction, min, max = 0.078684596 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2487998e-06, Final residual = 3.6852617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862112e-09, Final residual = 1.5396968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806684 0 0.47326273 water fraction, min, max = 0.078683029 3.1949201e-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 = 0.13806527 0 0.47325713 water fraction, min, max = 0.078684602 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806684 0 0.47326273 water fraction, min, max = 0.078683029 3.1949201e-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 = 0.13806527 0 0.47325713 water fraction, min, max = 0.078684602 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519972e-06, Final residual = 6.4594948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.460243e-09, Final residual = 1.1523488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.11 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.12108985 max: 0.5998975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.800996 Time = 2955.58 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 = 0.1380637 0 0.47325131 water fraction, min, max = 0.078686173 3.1949201e-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 = 0.13806213 0 0.47324558 water fraction, min, max = 0.078687741 3.1949201e-19 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 = 0.1380637 0 0.47325131 water fraction, min, max = 0.078686168 3.1949201e-19 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 = 0.13806213 0 0.47324577 water fraction, min, max = 0.078687738 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472979e-06, Final residual = 3.6827398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.685324e-09, Final residual = 1.5427652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380637 0 0.47325131 water fraction, min, max = 0.078686172 3.1949201e-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 = 0.13806213 0 0.47324571 water fraction, min, max = 0.078687744 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380637 0 0.47325131 water fraction, min, max = 0.078686172 3.1949201e-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 = 0.13806213 0 0.47324571 water fraction, min, max = 0.078687744 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512028e-06, Final residual = 6.4594034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590554e-09, Final residual = 1.1589475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.72 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.12108328 max: 0.59986466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.800996 Time = 2957.38 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 = 0.13806056 0 0.47323989 water fraction, min, max = 0.078689313 3.1949201e-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 = 0.13805899 0 0.47323417 water fraction, min, max = 0.078690881 3.1949201e-19 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 = 0.13806056 0 0.47323989 water fraction, min, max = 0.078689308 3.1949201e-19 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 = 0.13805899 0 0.47323436 water fraction, min, max = 0.078690877 3.1949201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456e-06, Final residual = 3.6803248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814093e-09, Final residual = 1.5389278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806056 0 0.4732399 water fraction, min, max = 0.078689312 3.1958577e-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 = 0.13805899 0 0.4732343 water fraction, min, max = 0.078690884 3.1967715e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806056 0 0.4732399 water fraction, min, max = 0.078689312 3.1958576e-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 = 0.13805899 0 0.47323431 water fraction, min, max = 0.078690884 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502409e-06, Final residual = 6.4636962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4632324e-09, Final residual = 1.1594944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.33 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.12107671 max: 0.59983184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 1.8014916 Time = 2959.18 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 = 0.13805742 0 0.47322849 water fraction, min, max = 0.078692452 3.1967714e-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 = 0.13805585 0 0.47322276 water fraction, min, max = 0.078694019 3.1967714e-19 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 = 0.13805742 0 0.47322849 water fraction, min, max = 0.078692447 3.1967714e-19 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 = 0.13805585 0 0.47322296 water fraction, min, max = 0.078694016 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.244599e-06, Final residual = 3.6788084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794198e-09, Final residual = 1.5326798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805742 0 0.47322849 water fraction, min, max = 0.078692451 3.1967714e-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 = 0.13805585 0 0.4732229 water fraction, min, max = 0.078694022 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805742 0 0.47322849 water fraction, min, max = 0.078692451 3.1967714e-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 = 0.13805585 0 0.4732229 water fraction, min, max = 0.078694022 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.349636e-06, Final residual = 6.4613602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4628459e-09, Final residual = 1.1545396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.89 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.12110347 max: 0.59996408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=2.7021598e+15 -> dtScale=1.0000599 deltaT = 1.8014916 Time = 2960.98 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 = 0.13805428 0 0.47321709 water fraction, min, max = 0.07869559 3.1967714e-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 = 0.13805271 0 0.47321137 water fraction, min, max = 0.078697156 3.1967714e-19 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 = 0.13805428 0 0.47321709 water fraction, min, max = 0.078695585 3.1967714e-19 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 = 0.13805272 0 0.47321156 water fraction, min, max = 0.078697152 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429913e-06, Final residual = 3.676274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6782911e-09, Final residual = 1.5512907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805428 0 0.47321709 water fraction, min, max = 0.078695589 3.1967714e-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 = 0.13805272 0 0.4732115 water fraction, min, max = 0.078697158 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805428 0 0.47321709 water fraction, min, max = 0.078695589 3.1967714e-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 = 0.13805272 0 0.47321151 water fraction, min, max = 0.078697158 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484535e-06, Final residual = 6.4548168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4562012e-09, Final residual = 1.1538936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.5 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.12109691 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 1.8014916 Time = 2962.78 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 = 0.13805115 0 0.4732057 water fraction, min, max = 0.078698725 3.1967714e-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 = 0.13804958 0 0.47319998 water fraction, min, max = 0.07870029 3.1967714e-19 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 = 0.13805115 0 0.4732057 water fraction, min, max = 0.07869872 3.1967714e-19 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 = 0.13804958 0 0.47320018 water fraction, min, max = 0.078700286 3.1967714e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410848e-06, Final residual = 3.6736089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728242e-09, Final residual = 1.5419211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805115 0 0.4732057 water fraction, min, max = 0.078698724 3.1977117e-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 = 0.13804958 0 0.47320011 water fraction, min, max = 0.078700293 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805115 0 0.4732057 water fraction, min, max = 0.078698724 3.1977117e-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 = 0.13804958 0 0.47320012 water fraction, min, max = 0.078700292 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471938e-06, Final residual = 6.4520846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487209e-09, Final residual = 1.1528983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.12 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.12109036 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.8014916 Time = 2964.59 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 = 0.13804801 0 0.47319431 water fraction, min, max = 0.078701858 3.1995686e-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 = 0.13804645 0 0.4731886 water fraction, min, max = 0.078703422 3.2005326e-19 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 = 0.13804801 0 0.47319431 water fraction, min, max = 0.078701853 3.199616e-19 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 = 0.13804645 0 0.4731888 water fraction, min, max = 0.078703418 3.20058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393615e-06, Final residual = 3.6709987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714785e-09, Final residual = 1.5358829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804801 0 0.47319432 water fraction, min, max = 0.078701857 3.1986283e-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 = 0.13804645 0 0.47318873 water fraction, min, max = 0.078703425 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804801 0 0.47319432 water fraction, min, max = 0.078701857 3.1986283e-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 = 0.13804645 0 0.47318874 water fraction, min, max = 0.078703425 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463167e-06, Final residual = 6.4499731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4507365e-09, Final residual = 1.152433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.71 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.12108381 max: 0.59986577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.8014916 Time = 2966.39 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 = 0.13804488 0 0.47318294 water fraction, min, max = 0.078704989 3.1986283e-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 = 0.13804332 0 0.47317723 water fraction, min, max = 0.078706552 3.1986283e-19 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 = 0.13804488 0 0.47318294 water fraction, min, max = 0.078704984 3.1986283e-19 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 = 0.13804332 0 0.47317742 water fraction, min, max = 0.078706548 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377775e-06, Final residual = 3.6684885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704597e-09, Final residual = 1.5407748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804488 0 0.47318294 water fraction, min, max = 0.078704988 3.1986283e-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 = 0.13804332 0 0.47317736 water fraction, min, max = 0.078706555 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804488 0 0.47318294 water fraction, min, max = 0.078704988 3.1986283e-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 = 0.13804332 0 0.47317737 water fraction, min, max = 0.078706555 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453855e-06, Final residual = 6.4464103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4454422e-09, Final residual = 1.1554276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.31 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.12107726 max: 0.59983304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=2.7021598e+15 -> dtScale=1.0002783 deltaT = 1.8019882 Time = 2968.19 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 = 0.13804175 0 0.47317157 water fraction, min, max = 0.078708119 3.1986283e-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 = 0.13804019 0 0.47316586 water fraction, min, max = 0.078709681 3.1986283e-19 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 = 0.13804175 0 0.47317157 water fraction, min, max = 0.078708114 3.1986283e-19 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 = 0.13804019 0 0.47316606 water fraction, min, max = 0.078709677 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367344e-06, Final residual = 3.6671271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674086e-09, Final residual = 1.5370834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804175 0 0.47317157 water fraction, min, max = 0.078708118 3.1986283e-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 = 0.13804019 0 0.47316599 water fraction, min, max = 0.078709684 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804175 0 0.47317157 water fraction, min, max = 0.078708118 3.1986283e-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 = 0.13804019 0 0.473166 water fraction, min, max = 0.078709684 3.1986283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447371e-06, Final residual = 6.4394094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4394686e-09, Final residual = 1.1497142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.87 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.12110409 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 1.8019882 Time = 2969.99 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 = 0.13803863 0 0.4731602 water fraction, min, max = 0.078711247 3.1995713e-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 = 0.13803706 0 0.4731545 water fraction, min, max = 0.078712808 3.2005381e-19 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 = 0.13803863 0 0.4731602 water fraction, min, max = 0.078711242 3.1996188e-19 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 = 0.13803707 0 0.4731547 water fraction, min, max = 0.078712804 3.2005856e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350791e-06, Final residual = 3.6646525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6669696e-09, Final residual = 1.5363527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803863 0 0.47316021 water fraction, min, max = 0.078711246 3.1995722e-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 = 0.13803706 0 0.47315463 water fraction, min, max = 0.078712811 3.2004923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803863 0 0.47316021 water fraction, min, max = 0.078711245 3.1995721e-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 = 0.13803706 0 0.47315464 water fraction, min, max = 0.07871281 3.2004923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437698e-06, Final residual = 6.4256819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259753e-09, Final residual = 1.1499787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.46 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.12109755 max: 0.59993295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=2.7021598e+15 -> dtScale=1.0001118 deltaT = 1.8019882 Time = 2971.79 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 = 0.1380355 0 0.47314885 water fraction, min, max = 0.078714372 3.2014362e-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 = 0.13803394 0 0.47314315 water fraction, min, max = 0.078715932 3.2024038e-19 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 = 0.1380355 0 0.47314885 water fraction, min, max = 0.078714367 3.2014837e-19 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 = 0.13803394 0 0.47314334 water fraction, min, max = 0.078715929 3.2024513e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334516e-06, Final residual = 3.6620828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627893e-09, Final residual = 1.5316365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380355 0 0.47314885 water fraction, min, max = 0.078714371 3.2004923e-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 = 0.13803394 0 0.47314328 water fraction, min, max = 0.078715935 3.2004923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380355 0 0.47314885 water fraction, min, max = 0.078714371 3.2004923e-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 = 0.13803394 0 0.47314329 water fraction, min, max = 0.078715935 3.2004923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427732e-06, Final residual = 6.4163629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4163272e-09, Final residual = 1.1445766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.04 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.12109102 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.8019882 Time = 2973.59 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 = 0.13803238 0 0.4731375 water fraction, min, max = 0.078717496 3.2004923e-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 = 0.13803081 0 0.4731318 water fraction, min, max = 0.078719055 3.2004923e-19 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 = 0.13803238 0 0.4731375 water fraction, min, max = 0.078717491 3.2004923e-19 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 = 0.13803082 0 0.473132 water fraction, min, max = 0.078719051 3.2004923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317919e-06, Final residual = 3.6595348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631105e-09, Final residual = 1.537492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803238 0 0.4731375 water fraction, min, max = 0.078717495 3.2014379e-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 = 0.13803082 0 0.47313194 water fraction, min, max = 0.078719058 3.2023597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803238 0 0.4731375 water fraction, min, max = 0.078717495 3.2014378e-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 = 0.13803082 0 0.47313194 water fraction, min, max = 0.078719058 3.2023596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417992e-06, Final residual = 6.3793891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3776565e-09, Final residual = 1.1324028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.66 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.12108449 max: 0.59986762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=2.7021598e+15 -> dtScale=1.0002207 deltaT = 1.8019882 Time = 2975.4 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 = 0.13802925 0 0.47312616 water fraction, min, max = 0.078720618 3.2033052e-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 = 0.13802769 0 0.47312047 water fraction, min, max = 0.078722176 3.2042745e-19 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 = 0.13802925 0 0.47312616 water fraction, min, max = 0.078720613 3.2033527e-19 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 = 0.1380277 0 0.47312066 water fraction, min, max = 0.078722172 3.204322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302053e-06, Final residual = 3.6561861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599457e-09, Final residual = 1.5280857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802926 0 0.47312616 water fraction, min, max = 0.078720617 3.2033061e-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 = 0.1380277 0 0.4731206 water fraction, min, max = 0.078722178 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802926 0 0.47312616 water fraction, min, max = 0.078720616 3.203306e-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 = 0.1380277 0 0.4731206 water fraction, min, max = 0.078722178 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408664e-06, Final residual = 6.3442961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3457525e-09, Final residual = 1.1298915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.24 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.12107796 max: 0.59983498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 1.8024857 Time = 2977.2 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 = 0.13802613 0 0.47311482 water fraction, min, max = 0.078723738 3.2042287e-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 = 0.13802457 0 0.47310913 water fraction, min, max = 0.078725295 3.2042287e-19 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 = 0.13802613 0 0.47311482 water fraction, min, max = 0.078723733 3.2042287e-19 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 = 0.13802458 0 0.47310933 water fraction, min, max = 0.078725291 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291719e-06, Final residual = 3.6547651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553862e-09, Final residual = 1.5317223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802614 0 0.47311483 water fraction, min, max = 0.078723737 3.2042287e-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 = 0.13802458 0 0.47310927 water fraction, min, max = 0.078725298 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802614 0 0.47311483 water fraction, min, max = 0.078723736 3.2042287e-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 = 0.13802458 0 0.47310927 water fraction, min, max = 0.078725298 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401276e-06, Final residual = 6.3299759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3320543e-09, Final residual = 1.1201316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.82 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.12110486 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=2.7021598e+15 -> dtScale=1.0000534 deltaT = 1.8024857 Time = 2979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802302 0 0.47310349 water fraction, min, max = 0.078726856 3.2042287e-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 = 0.13802146 0 0.47309781 water fraction, min, max = 0.078728412 3.2042287e-19 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 = 0.13802302 0 0.47310349 water fraction, min, max = 0.078726851 3.2042287e-19 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 = 0.13802146 0 0.473098 water fraction, min, max = 0.078728409 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274686e-06, Final residual = 3.6520481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536856e-09, Final residual = 1.5374169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802302 0 0.4731035 water fraction, min, max = 0.078726855 3.2042287e-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 = 0.13802146 0 0.47309794 water fraction, min, max = 0.078728415 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802302 0 0.4731035 water fraction, min, max = 0.078726855 3.2042287e-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 = 0.13802146 0 0.47309795 water fraction, min, max = 0.078728415 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390353e-06, Final residual = 6.3048438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3042822e-09, Final residual = 1.1154054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.39 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.12109834 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.8024857 Time = 2980.8 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 = 0.1380199 0 0.47309217 water fraction, min, max = 0.078729972 3.2042287e-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 = 0.13801834 0 0.47308649 water fraction, min, max = 0.078731528 3.2042287e-19 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 = 0.1380199 0 0.47309217 water fraction, min, max = 0.078729967 3.2042287e-19 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 = 0.13801835 0 0.47308669 water fraction, min, max = 0.078731524 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255805e-06, Final residual = 3.6491891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.65298e-09, Final residual = 1.5211627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380199 0 0.47309218 water fraction, min, max = 0.078729971 3.2042287e-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 = 0.13801834 0 0.47308663 water fraction, min, max = 0.07873153 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1380199 0 0.47309218 water fraction, min, max = 0.078729971 3.2042287e-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 = 0.13801834 0 0.47308663 water fraction, min, max = 0.07873153 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378419e-06, Final residual = 6.2891875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2879451e-09, Final residual = 1.1136238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.82 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.12109183 max: 0.59990277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.8024857 Time = 2982.61 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 = 0.13801679 0 0.47308086 water fraction, min, max = 0.078733087 3.2042287e-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 = 0.13801523 0 0.47307518 water fraction, min, max = 0.078734641 3.2042287e-19 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 = 0.13801679 0 0.47308086 water fraction, min, max = 0.078733082 3.2042287e-19 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 = 0.13801523 0 0.47307538 water fraction, min, max = 0.078734637 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237698e-06, Final residual = 3.6466564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6475797e-09, Final residual = 1.5253967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801679 0 0.47308086 water fraction, min, max = 0.078733086 3.2042287e-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 = 0.13801523 0 0.47307532 water fraction, min, max = 0.078734644 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801679 0 0.47308086 water fraction, min, max = 0.078733085 3.2042287e-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 = 0.13801523 0 0.47307532 water fraction, min, max = 0.078734644 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369417e-06, Final residual = 6.3051624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.304268e-09, Final residual = 1.1175592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.36 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.12108532 max: 0.59987021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.8024857 Time = 2984.41 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 = 0.13801367 0 0.47306955 water fraction, min, max = 0.078736199 3.2042287e-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 = 0.13801212 0 0.47306388 water fraction, min, max = 0.078737752 3.2042287e-19 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 = 0.13801367 0 0.47306955 water fraction, min, max = 0.078736194 3.2042287e-19 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 = 0.13801212 0 0.47306408 water fraction, min, max = 0.078737748 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222937e-06, Final residual = 3.6446848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471586e-09, Final residual = 1.525814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801367 0 0.47306956 water fraction, min, max = 0.078736198 3.2042287e-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 = 0.13801212 0 0.47306401 water fraction, min, max = 0.078737755 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801367 0 0.47306956 water fraction, min, max = 0.078736198 3.2042287e-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 = 0.13801212 0 0.47306402 water fraction, min, max = 0.078737755 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.336285e-06, Final residual = 6.3248452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3248672e-09, Final residual = 1.1282158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.94 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.12107881 max: 0.59983767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 1.8024857 Time = 2986.21 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 = 0.13801056 0 0.47305826 water fraction, min, max = 0.078739309 3.2042287e-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 = 0.13800901 0 0.47305259 water fraction, min, max = 0.078740861 3.2042287e-19 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 = 0.13801056 0 0.47305826 water fraction, min, max = 0.078739304 3.2042287e-19 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 = 0.13800901 0 0.47305278 water fraction, min, max = 0.078740858 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207291e-06, Final residual = 3.6420499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453594e-09, Final residual = 1.524975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801056 0 0.47305826 water fraction, min, max = 0.078739308 3.2042287e-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 = 0.13800901 0 0.47305272 water fraction, min, max = 0.078740864 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13801056 0 0.47305826 water fraction, min, max = 0.078739308 3.2042287e-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 = 0.13800901 0 0.47305272 water fraction, min, max = 0.078740864 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354232e-06, Final residual = 6.3231427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209661e-09, Final residual = 1.1233625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.54 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.12107231 max: 0.59980515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=2.7021598e+15 -> dtScale=1.0003249 deltaT = 1.8029843 Time = 2988.01 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 = 0.13800745 0 0.47304696 water fraction, min, max = 0.078742417 3.2042287e-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 = 0.1380059 0 0.4730413 water fraction, min, max = 0.078743969 3.2042287e-19 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 = 0.13800745 0 0.47304696 water fraction, min, max = 0.078742412 3.2042287e-19 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 = 0.1380059 0 0.47304149 water fraction, min, max = 0.078743966 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197839e-06, Final residual = 3.6404248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443947e-09, Final residual = 1.5232833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800746 0 0.47304697 water fraction, min, max = 0.078742416 3.2042287e-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 = 0.1380059 0 0.47304143 water fraction, min, max = 0.078743972 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800746 0 0.47304697 water fraction, min, max = 0.078742416 3.2042287e-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 = 0.1380059 0 0.47304143 water fraction, min, max = 0.078743972 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348887e-06, Final residual = 6.3176353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179449e-09, Final residual = 1.1216255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.14 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.1210993 max: 0.59993856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.8029843 Time = 2989.82 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 = 0.13800435 0 0.47303568 water fraction, min, max = 0.078745524 3.2042287e-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 = 0.13800279 0 0.47303002 water fraction, min, max = 0.078747075 3.2042287e-19 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 = 0.13800435 0 0.47303568 water fraction, min, max = 0.078745519 3.2042287e-19 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 = 0.1380028 0 0.47303021 water fraction, min, max = 0.078747071 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181664e-06, Final residual = 3.6378943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413429e-09, Final residual = 1.5210879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800435 0 0.47303568 water fraction, min, max = 0.078745523 3.2042287e-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 = 0.1380028 0 0.47303015 water fraction, min, max = 0.078747078 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800435 0 0.47303568 water fraction, min, max = 0.078745523 3.2042287e-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 = 0.1380028 0 0.47303015 water fraction, min, max = 0.078747078 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338938e-06, Final residual = 6.3076698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3079508e-09, Final residual = 1.1245454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.72 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.1210928 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.8029843 Time = 2991.62 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 = 0.13800124 0 0.4730244 water fraction, min, max = 0.078748629 3.2042287e-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 = 0.13799969 0 0.47301874 water fraction, min, max = 0.078750179 3.2042287e-19 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 = 0.13800124 0 0.4730244 water fraction, min, max = 0.078748624 3.2042287e-19 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 = 0.13799969 0 0.47301893 water fraction, min, max = 0.078750175 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2165688e-06, Final residual = 3.6351351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370496e-09, Final residual = 1.5270902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800124 0 0.4730244 water fraction, min, max = 0.078748628 3.2042287e-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 = 0.13799969 0 0.47301887 water fraction, min, max = 0.078750182 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800124 0 0.4730244 water fraction, min, max = 0.078748628 3.2042287e-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 = 0.13799969 0 0.47301888 water fraction, min, max = 0.078750182 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.332992e-06, Final residual = 6.2989343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981462e-09, Final residual = 1.1161491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.36 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.12108631 max: 0.59987359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 1.8029843 Time = 2993.42 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 = 0.13799814 0 0.47301313 water fraction, min, max = 0.078751732 3.2042287e-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 = 0.13799659 0 0.47300747 water fraction, min, max = 0.078753281 3.2042287e-19 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 = 0.13799814 0 0.47301313 water fraction, min, max = 0.078751727 3.2042287e-19 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 = 0.13799659 0 0.47300767 water fraction, min, max = 0.078753277 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.214983e-06, Final residual = 3.6327898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345568e-09, Final residual = 1.5185655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799814 0 0.47301313 water fraction, min, max = 0.078751731 3.2042287e-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 = 0.13799659 0 0.47300761 water fraction, min, max = 0.078753283 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799814 0 0.47301313 water fraction, min, max = 0.078751731 3.2042287e-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 = 0.13799659 0 0.47300761 water fraction, min, max = 0.078753283 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320964e-06, Final residual = 6.2953731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2954462e-09, Final residual = 1.1183645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.95 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.12107982 max: 0.59984115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 1.8029843 Time = 2995.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799504 0 0.47300187 water fraction, min, max = 0.078754833 3.2042287e-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 = 0.13799349 0 0.47299621 water fraction, min, max = 0.07875638 3.2042287e-19 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 = 0.13799504 0 0.47300187 water fraction, min, max = 0.078754828 3.2042287e-19 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 = 0.13799349 0 0.47299641 water fraction, min, max = 0.078756377 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134216e-06, Final residual = 3.6303209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322299e-09, Final residual = 1.5267636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799504 0 0.47300187 water fraction, min, max = 0.078754832 3.2042287e-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 = 0.13799349 0 0.47299635 water fraction, min, max = 0.078756383 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799504 0 0.47300187 water fraction, min, max = 0.078754832 3.2042287e-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 = 0.13799349 0 0.47299635 water fraction, min, max = 0.078756383 3.2042287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.331164e-06, Final residual = 6.2812883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2824507e-09, Final residual = 1.1205879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.54 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.12107334 max: 0.59980872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=2.7021598e+15 -> dtScale=1.0003189 deltaT = 1.8034839 Time = 2997.03 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 = 0.13799194 0 0.47299061 water fraction, min, max = 0.078757932 3.2051851e-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 = 0.13799039 0 0.47298496 water fraction, min, max = 0.078759479 3.2061653e-19 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 = 0.13799194 0 0.47299061 water fraction, min, max = 0.078757927 3.2052326e-19 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 = 0.13799039 0 0.47298515 water fraction, min, max = 0.078759475 3.2062128e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124167e-06, Final residual = 3.6286914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.632429e-09, Final residual = 1.516837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799194 0 0.47299061 water fraction, min, max = 0.078757931 3.2051859e-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 = 0.13799039 0 0.47298509 water fraction, min, max = 0.078759482 3.2061194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13799194 0 0.47299061 water fraction, min, max = 0.078757931 3.2051859e-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 = 0.13799039 0 0.4729851 water fraction, min, max = 0.078759482 3.2061194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.330569e-06, Final residual = 6.261813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2622459e-09, Final residual = 1.1089137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.1 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.1211004 max: 0.5999425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.8034839 Time = 2998.83 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 = 0.13798884 0 0.47297936 water fraction, min, max = 0.07876103 3.2070766e-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 = 0.13798729 0 0.47297371 water fraction, min, max = 0.078762576 3.2080576e-19 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 = 0.13798884 0 0.47297936 water fraction, min, max = 0.078761025 3.2071241e-19 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 = 0.1379873 0 0.4729739 water fraction, min, max = 0.078762572 3.2081051e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108291e-06, Final residual = 3.6261064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272853e-09, Final residual = 1.5239499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798884 0 0.47297936 water fraction, min, max = 0.078761029 3.2070774e-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 = 0.1379873 0 0.47297384 water fraction, min, max = 0.078762578 3.2080117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798884 0 0.47297936 water fraction, min, max = 0.078761028 3.2070774e-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 = 0.1379873 0 0.47297385 water fraction, min, max = 0.078762578 3.2080117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.329486e-06, Final residual = 6.2469916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461474e-09, Final residual = 1.1088554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.67 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.12109392 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.8034839 Time = 3000.64 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 = 0.13798575 0 0.47296811 water fraction, min, max = 0.078764125 3.2080117e-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 = 0.1379842 0 0.47296247 water fraction, min, max = 0.07876567 3.2080117e-19 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 = 0.13798575 0 0.47296811 water fraction, min, max = 0.07876412 3.2080117e-19 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 = 0.1379842 0 0.47296266 water fraction, min, max = 0.078765667 3.2080117e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090575e-06, Final residual = 3.6236808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228428e-09, Final residual = 1.5084786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798575 0 0.47296812 water fraction, min, max = 0.078764124 3.2080117e-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 = 0.1379842 0 0.4729626 water fraction, min, max = 0.078765673 3.2080117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798575 0 0.47296812 water fraction, min, max = 0.078764124 3.2080117e-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 = 0.1379842 0 0.47296261 water fraction, min, max = 0.078765673 3.2080117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283686e-06, Final residual = 6.2563743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2566878e-09, Final residual = 1.1114033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.27 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.12108745 max: 0.59987772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.8034839 Time = 3002.44 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 = 0.13798265 0 0.47295688 water fraction, min, max = 0.078767219 3.2089706e-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 = 0.13798111 0 0.47295124 water fraction, min, max = 0.078768763 3.2099533e-19 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 = 0.13798265 0 0.47295688 water fraction, min, max = 0.078767214 3.2090181e-19 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 = 0.13798111 0 0.47295143 water fraction, min, max = 0.078768759 3.2100008e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.207379e-06, Final residual = 3.6213003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228187e-09, Final residual = 1.51703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798265 0 0.47295688 water fraction, min, max = 0.078767218 3.2089714e-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 = 0.13798111 0 0.47295137 water fraction, min, max = 0.078768765 3.2099074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798265 0 0.47295688 water fraction, min, max = 0.078767217 3.2089714e-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 = 0.13798111 0 0.47295138 water fraction, min, max = 0.078768765 3.2099074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274052e-06, Final residual = 6.2503338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2521089e-09, Final residual = 1.1111248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.87 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.12108098 max: 0.59984536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.8034839 Time = 3004.24 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 = 0.13797956 0 0.47294565 water fraction, min, max = 0.07877031 3.2108671e-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 = 0.13797802 0 0.47294001 water fraction, min, max = 0.078771853 3.2118506e-19 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 = 0.13797956 0 0.47294565 water fraction, min, max = 0.078770305 3.2109146e-19 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 = 0.13797802 0 0.47294021 water fraction, min, max = 0.07877185 3.2118982e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058213e-06, Final residual = 3.6189711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199149e-09, Final residual = 1.5055312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797956 0 0.47294565 water fraction, min, max = 0.078770309 3.210868e-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 = 0.13797802 0 0.47294015 water fraction, min, max = 0.078771856 3.2118048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797956 0 0.47294565 water fraction, min, max = 0.078770309 3.2108679e-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 = 0.13797802 0 0.47294015 water fraction, min, max = 0.078771856 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266172e-06, Final residual = 6.2406794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412334e-09, Final residual = 1.1052171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.48 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.12107452 max: 0.59981302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=2.7021598e+15 -> dtScale=1.0003117 deltaT = 1.8039844 Time = 3006.05 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 = 0.13797647 0 0.47293443 water fraction, min, max = 0.0787734 3.2127656e-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 = 0.13797493 0 0.47292879 water fraction, min, max = 0.078774942 3.2137502e-19 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 = 0.13797647 0 0.47293443 water fraction, min, max = 0.078773395 3.2128131e-19 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 = 0.13797493 0 0.47292899 water fraction, min, max = 0.078774939 3.2137978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049602e-06, Final residual = 3.6174926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188593e-09, Final residual = 1.5068514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797647 0 0.47293443 water fraction, min, max = 0.078773399 3.2118047e-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 = 0.13797493 0 0.47292893 water fraction, min, max = 0.078774945 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797647 0 0.47293443 water fraction, min, max = 0.078773399 3.2118047e-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 = 0.13797493 0 0.47292893 water fraction, min, max = 0.078774945 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.326253e-06, Final residual = 6.2377502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383815e-09, Final residual = 1.1005991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.06 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.12110166 max: 0.59994717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 1.8039844 Time = 3007.85 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 = 0.13797338 0 0.47292321 water fraction, min, max = 0.078776488 3.2118047e-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 = 0.13797184 0 0.47291758 water fraction, min, max = 0.07877803 3.2118047e-19 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 = 0.13797338 0 0.47292321 water fraction, min, max = 0.078776483 3.2118047e-19 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 = 0.13797184 0 0.47291777 water fraction, min, max = 0.078778026 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034617e-06, Final residual = 3.6151291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182214e-09, Final residual = 1.5115788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797338 0 0.47292321 water fraction, min, max = 0.078776487 3.2118047e-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 = 0.13797184 0 0.47291771 water fraction, min, max = 0.078778032 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13797338 0 0.47292321 water fraction, min, max = 0.078776487 3.2118047e-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 = 0.13797184 0 0.47291772 water fraction, min, max = 0.078778032 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254249e-06, Final residual = 6.2310022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.229876e-09, Final residual = 1.114232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.63 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.1210952 max: 0.59991486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 1.8039844 Time = 3009.66 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 = 0.1379703 0 0.472912 water fraction, min, max = 0.078779575 3.2118047e-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 = 0.13796875 0 0.47290638 water fraction, min, max = 0.078781115 3.2118047e-19 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 = 0.1379703 0 0.472912 water fraction, min, max = 0.07877957 3.2118047e-19 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 = 0.13796876 0 0.47290657 water fraction, min, max = 0.078781111 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2019562e-06, Final residual = 3.6128721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163185e-09, Final residual = 1.5197399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379703 0 0.472912 water fraction, min, max = 0.078779574 3.2118047e-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 = 0.13796876 0 0.47290651 water fraction, min, max = 0.078781118 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379703 0 0.472912 water fraction, min, max = 0.078779573 3.2118047e-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 = 0.13796876 0 0.47290651 water fraction, min, max = 0.078781118 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245214e-06, Final residual = 6.2228966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2235346e-09, Final residual = 1.1026546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.22 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.12108874 max: 0.59988257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.8039844 Time = 3011.46 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 = 0.13796721 0 0.4729008 water fraction, min, max = 0.078782659 3.2118047e-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 = 0.13796567 0 0.47289518 water fraction, min, max = 0.078784198 3.2118047e-19 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 = 0.13796721 0 0.4729008 water fraction, min, max = 0.078782654 3.2118047e-19 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 = 0.13796568 0 0.47289537 water fraction, min, max = 0.078784195 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003421e-06, Final residual = 3.6104118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6120072e-09, Final residual = 1.5061462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796721 0 0.4729008 water fraction, min, max = 0.078782658 3.2118047e-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 = 0.13796567 0 0.47289531 water fraction, min, max = 0.078784201 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796721 0 0.4729008 water fraction, min, max = 0.078782658 3.2118047e-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 = 0.13796567 0 0.47289531 water fraction, min, max = 0.078784201 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235595e-06, Final residual = 6.2187688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221823e-09, Final residual = 1.1034068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.81 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.12108229 max: 0.5998503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 1.8039844 Time = 3013.26 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 = 0.13796413 0 0.4728896 water fraction, min, max = 0.078785741 3.2118047e-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 = 0.13796259 0 0.47288399 water fraction, min, max = 0.078787279 3.2118047e-19 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 = 0.13796413 0 0.4728896 water fraction, min, max = 0.078785736 3.2118047e-19 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 = 0.13796259 0 0.47288418 water fraction, min, max = 0.078787276 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988077e-06, Final residual = 3.6079641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091244e-09, Final residual = 1.4998482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796413 0 0.47288961 water fraction, min, max = 0.07878574 3.2118047e-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 = 0.13796259 0 0.47288412 water fraction, min, max = 0.078787282 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796413 0 0.47288961 water fraction, min, max = 0.07878574 3.2118047e-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 = 0.13796259 0 0.47288412 water fraction, min, max = 0.078787282 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226369e-06, Final residual = 6.2180043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2195244e-09, Final residual = 1.0953484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.42 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.12107585 max: 0.59981806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 1.804486 Time = 3015.07 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 = 0.13796105 0 0.47287842 water fraction, min, max = 0.078788822 3.2118047e-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 = 0.13795951 0 0.4728728 water fraction, min, max = 0.078790359 3.2118047e-19 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 = 0.13796105 0 0.47287842 water fraction, min, max = 0.078788817 3.2118047e-19 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 = 0.13795951 0 0.47287299 water fraction, min, max = 0.078790356 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1978451e-06, Final residual = 3.6066206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080694e-09, Final residual = 1.5135159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796105 0 0.47287842 water fraction, min, max = 0.078788821 3.2118047e-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 = 0.13795951 0 0.47287293 water fraction, min, max = 0.078790362 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796105 0 0.47287842 water fraction, min, max = 0.078788821 3.2118047e-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 = 0.13795951 0 0.47287294 water fraction, min, max = 0.078790362 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217147e-06, Final residual = 6.2177185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187952e-09, Final residual = 1.099038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.99 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.12110306 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 1.804486 Time = 3016.87 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 = 0.13795797 0 0.47286723 water fraction, min, max = 0.078791901 3.2127709e-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 = 0.13795643 0 0.47286162 water fraction, min, max = 0.078793438 3.2137608e-19 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 = 0.13795797 0 0.47286723 water fraction, min, max = 0.078791896 3.2128184e-19 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 = 0.13795644 0 0.47286181 water fraction, min, max = 0.078793434 3.2138084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958437e-06, Final residual = 3.6038792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063287e-09, Final residual = 1.5076953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795797 0 0.47286724 water fraction, min, max = 0.0787919 3.2118047e-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 = 0.13795643 0 0.47286175 water fraction, min, max = 0.07879344 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795797 0 0.47286724 water fraction, min, max = 0.0787919 3.2118047e-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 = 0.13795643 0 0.47286176 water fraction, min, max = 0.07879344 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202647e-06, Final residual = 6.2183464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179829e-09, Final residual = 1.1080387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.57 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.12109662 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.804486 Time = 3018.68 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 = 0.13795489 0 0.47285606 water fraction, min, max = 0.078794978 3.2118047e-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 = 0.13795336 0 0.47285045 water fraction, min, max = 0.078796514 3.2118047e-19 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 = 0.13795489 0 0.47285606 water fraction, min, max = 0.078794973 3.2118047e-19 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 = 0.13795336 0 0.47285064 water fraction, min, max = 0.07879651 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940336e-06, Final residual = 3.6007435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032388e-09, Final residual = 1.5087756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379549 0 0.47285606 water fraction, min, max = 0.078794977 3.2118047e-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 = 0.13795336 0 0.47285058 water fraction, min, max = 0.078796516 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379549 0 0.47285606 water fraction, min, max = 0.078794977 3.2118047e-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 = 0.13795336 0 0.47285059 water fraction, min, max = 0.078796516 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.319e-06, Final residual = 6.2239992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2237719e-09, Final residual = 1.1073004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.22 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.12109018 max: 0.59988816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.804486 Time = 3020.48 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 = 0.13795182 0 0.47284489 water fraction, min, max = 0.078798053 3.2118047e-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 = 0.13795028 0 0.47283929 water fraction, min, max = 0.078799588 3.2118047e-19 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 = 0.13795182 0 0.47284489 water fraction, min, max = 0.078798048 3.2118047e-19 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 = 0.13795029 0 0.47283948 water fraction, min, max = 0.078799584 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924964e-06, Final residual = 3.5985227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987258e-09, Final residual = 1.5054987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795182 0 0.47284489 water fraction, min, max = 0.078798052 3.2118047e-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 = 0.13795028 0 0.47283942 water fraction, min, max = 0.078799591 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13795182 0 0.47284489 water fraction, min, max = 0.078798052 3.2118047e-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 = 0.13795028 0 0.47283942 water fraction, min, max = 0.07879959 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179256e-06, Final residual = 6.2406322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425659e-09, Final residual = 1.1101324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.83 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.12108375 max: 0.59985599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 1.804486 Time = 3022.29 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 = 0.13794875 0 0.47283373 water fraction, min, max = 0.078801126 3.2118047e-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 = 0.13794721 0 0.47282813 water fraction, min, max = 0.07880266 3.2118047e-19 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 = 0.13794875 0 0.47283373 water fraction, min, max = 0.078801121 3.2118047e-19 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 = 0.13794721 0 0.47282832 water fraction, min, max = 0.078802656 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909025e-06, Final residual = 3.5961877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.600143e-09, Final residual = 1.5107682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794875 0 0.47283373 water fraction, min, max = 0.078801125 3.2118047e-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 = 0.13794721 0 0.47282826 water fraction, min, max = 0.078802663 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794875 0 0.47283373 water fraction, min, max = 0.078801125 3.2118047e-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 = 0.13794721 0 0.47282827 water fraction, min, max = 0.078802662 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170801e-06, Final residual = 6.2452768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463905e-09, Final residual = 1.1036594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.44 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.12107732 max: 0.59982384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 1.8049885 Time = 3024.09 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 = 0.13794567 0 0.47282258 water fraction, min, max = 0.078804197 3.2118047e-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 = 0.13794414 0 0.47281698 water fraction, min, max = 0.078805731 3.2118047e-19 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 = 0.13794567 0 0.47282258 water fraction, min, max = 0.078804193 3.2118047e-19 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 = 0.13794414 0 0.47281717 water fraction, min, max = 0.078805727 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899698e-06, Final residual = 3.5945416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5964928e-09, Final residual = 1.5055895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794568 0 0.47282258 water fraction, min, max = 0.078804197 3.2118047e-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 = 0.13794414 0 0.47281711 water fraction, min, max = 0.078805733 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794568 0 0.47282258 water fraction, min, max = 0.078804196 3.2118047e-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 = 0.13794414 0 0.47281712 water fraction, min, max = 0.078805733 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165907e-06, Final residual = 6.2387684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419323e-09, Final residual = 1.108041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.01 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.12110461 max: 0.59995872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.8049885 Time = 3025.9 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 = 0.1379426 0 0.47281143 water fraction, min, max = 0.078807267 3.2118047e-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 = 0.13794107 0 0.47280584 water fraction, min, max = 0.0788088 3.2118047e-19 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 = 0.1379426 0 0.47281143 water fraction, min, max = 0.078807263 3.2118047e-19 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 = 0.13794107 0 0.47280603 water fraction, min, max = 0.078808796 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884118e-06, Final residual = 3.5920483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939122e-09, Final residual = 1.5074283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794261 0 0.47281143 water fraction, min, max = 0.078807266 3.2118047e-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 = 0.13794107 0 0.47280597 water fraction, min, max = 0.078808802 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13794261 0 0.47281143 water fraction, min, max = 0.078807266 3.2118047e-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 = 0.13794107 0 0.47280597 water fraction, min, max = 0.078808802 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156294e-06, Final residual = 6.2278875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2284996e-09, Final residual = 1.1138853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.62 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.12109819 max: 0.5999266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.8049885 Time = 3027.7 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 = 0.13793954 0 0.47280029 water fraction, min, max = 0.078810335 3.2118047e-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 = 0.137938 0 0.4727947 water fraction, min, max = 0.078811866 3.2118047e-19 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 = 0.13793954 0 0.47280029 water fraction, min, max = 0.07881033 3.2118047e-19 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 = 0.13793801 0 0.47279489 water fraction, min, max = 0.078811863 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868876e-06, Final residual = 3.5895658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906131e-09, Final residual = 1.4959916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793954 0 0.47280029 water fraction, min, max = 0.078810334 3.2118047e-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 = 0.137938 0 0.47279483 water fraction, min, max = 0.078811869 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793954 0 0.47280029 water fraction, min, max = 0.078810334 3.2118047e-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 = 0.13793801 0 0.47279483 water fraction, min, max = 0.078811869 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146497e-06, Final residual = 6.2224569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233e-09, Final residual = 1.1049812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.22 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.12109177 max: 0.59989449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 1.8049885 Time = 3029.51 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 = 0.13793647 0 0.47278916 water fraction, min, max = 0.078813401 3.2118047e-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 = 0.13793494 0 0.47278357 water fraction, min, max = 0.078814931 3.2118047e-19 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 = 0.13793647 0 0.47278916 water fraction, min, max = 0.078813396 3.2118047e-19 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 = 0.13793494 0 0.47278376 water fraction, min, max = 0.078814928 3.2118047e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854941e-06, Final residual = 3.5872082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894745e-09, Final residual = 1.5095429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793647 0 0.47278916 water fraction, min, max = 0.0788134 3.2127778e-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 = 0.13793494 0 0.4727837 water fraction, min, max = 0.078814934 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793647 0 0.47278916 water fraction, min, max = 0.0788134 3.2127778e-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 = 0.13793494 0 0.4727837 water fraction, min, max = 0.078814934 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137815e-06, Final residual = 6.2077743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2066124e-09, Final residual = 1.105694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.81 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.12108536 max: 0.59986241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.8049885 Time = 3031.31 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 = 0.13793341 0 0.47277803 water fraction, min, max = 0.078816465 3.2137271e-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 = 0.13793188 0 0.47277245 water fraction, min, max = 0.078817994 3.2137271e-19 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 = 0.13793341 0 0.47277803 water fraction, min, max = 0.07881646 3.2137271e-19 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 = 0.13793188 0 0.47277264 water fraction, min, max = 0.078817991 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838959e-06, Final residual = 3.5847625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848441e-09, Final residual = 1.4913367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793341 0 0.47277803 water fraction, min, max = 0.078816464 3.2137271e-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 = 0.13793188 0 0.47277258 water fraction, min, max = 0.078817997 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793341 0 0.47277803 water fraction, min, max = 0.078816464 3.2137271e-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 = 0.13793188 0 0.47277258 water fraction, min, max = 0.078817997 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.312954e-06, Final residual = 6.2006386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1982735e-09, Final residual = 1.0926039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.41 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.12107895 max: 0.59983034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 1.8054919 Time = 3033.12 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 = 0.13793034 0 0.47276691 water fraction, min, max = 0.078819528 3.2137271e-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 = 0.13792881 0 0.47276133 water fraction, min, max = 0.078821056 3.2137271e-19 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 = 0.13793034 0 0.47276691 water fraction, min, max = 0.078819523 3.2137271e-19 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 = 0.13792882 0 0.47276152 water fraction, min, max = 0.078821053 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830106e-06, Final residual = 3.5833525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881098e-09, Final residual = 1.4971627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793035 0 0.47276691 water fraction, min, max = 0.078819527 3.2137271e-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 = 0.13792882 0 0.47276146 water fraction, min, max = 0.078821059 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793035 0 0.47276691 water fraction, min, max = 0.078819526 3.2137271e-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 = 0.13792882 0 0.47276146 water fraction, min, max = 0.078821059 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126118e-06, Final residual = 6.1868863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1866058e-09, Final residual = 1.1034958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.99 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.12110632 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 1.8054919 Time = 3034.92 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 = 0.13792728 0 0.4727558 water fraction, min, max = 0.078822588 3.2137271e-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 = 0.13792575 0 0.47275022 water fraction, min, max = 0.078824116 3.2137271e-19 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 = 0.13792728 0 0.4727558 water fraction, min, max = 0.078822583 3.2137271e-19 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 = 0.13792576 0 0.47275041 water fraction, min, max = 0.078824112 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814707e-06, Final residual = 3.5809294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804439e-09, Final residual = 1.4883257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792728 0 0.4727558 water fraction, min, max = 0.078822587 3.2137271e-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 = 0.13792576 0 0.47275035 water fraction, min, max = 0.078824119 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792728 0 0.4727558 water fraction, min, max = 0.078822587 3.2137271e-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 = 0.13792576 0 0.47275035 water fraction, min, max = 0.078824119 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114169e-06, Final residual = 6.1160934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1174005e-09, Final residual = 1.0815021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.58 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.12109991 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.8054919 Time = 3036.73 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 = 0.13792422 0 0.47274469 water fraction, min, max = 0.078825647 3.2137271e-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 = 0.1379227 0 0.47273912 water fraction, min, max = 0.078827174 3.2137271e-19 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 = 0.13792422 0 0.47274469 water fraction, min, max = 0.078825642 3.2137271e-19 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 = 0.1379227 0 0.47273931 water fraction, min, max = 0.07882717 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795935e-06, Final residual = 3.5780184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5758466e-09, Final residual = 1.4902184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792423 0 0.47274469 water fraction, min, max = 0.078825646 3.2137271e-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 = 0.1379227 0 0.47273925 water fraction, min, max = 0.078827177 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792423 0 0.47274469 water fraction, min, max = 0.078825646 3.2137271e-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 = 0.1379227 0 0.47273925 water fraction, min, max = 0.078827176 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102111e-06, Final residual = 6.0443569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438842e-09, Final residual = 1.0625127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.15 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.12109351 max: 0.59990155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=2.7021598e+15 -> dtScale=1.0001641 deltaT = 1.8054919 Time = 3038.53 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 = 0.13792117 0 0.47273359 water fraction, min, max = 0.078828704 3.2137271e-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 = 0.13791964 0 0.47272802 water fraction, min, max = 0.07883023 3.2137271e-19 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 = 0.13792117 0 0.47273359 water fraction, min, max = 0.078828699 3.2137271e-19 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 = 0.13791964 0 0.47272821 water fraction, min, max = 0.078830226 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778616e-06, Final residual = 3.5761958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768612e-09, Final residual = 1.4897073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792117 0 0.47273359 water fraction, min, max = 0.078828703 3.2137271e-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 = 0.13791964 0 0.47272815 water fraction, min, max = 0.078830232 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792117 0 0.47273359 water fraction, min, max = 0.078828703 3.2137271e-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 = 0.13791964 0 0.47272815 water fraction, min, max = 0.078830232 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091644e-06, Final residual = 6.0386073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0385948e-09, Final residual = 1.0549648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.74 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.12108712 max: 0.59986956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.8054919 Time = 3040.34 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 = 0.13791811 0 0.4727225 water fraction, min, max = 0.078831759 3.2137271e-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 = 0.13791659 0 0.47271693 water fraction, min, max = 0.078833284 3.2137271e-19 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 = 0.13791811 0 0.4727225 water fraction, min, max = 0.078831754 3.2137271e-19 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 = 0.13791659 0 0.47271712 water fraction, min, max = 0.07883328 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762853e-06, Final residual = 3.5741545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.57521e-09, Final residual = 1.490801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791811 0 0.4727225 water fraction, min, max = 0.078831758 3.2137271e-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 = 0.13791659 0 0.47271706 water fraction, min, max = 0.078833286 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791811 0 0.4727225 water fraction, min, max = 0.078831758 3.2137271e-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 = 0.13791659 0 0.47271707 water fraction, min, max = 0.078833286 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084363e-06, Final residual = 6.045461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.045076e-09, Final residual = 1.0757215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.37 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.12108073 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 1.8054919 Time = 3042.14 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 = 0.13791506 0 0.47271141 water fraction, min, max = 0.078834812 3.2137271e-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 = 0.13791353 0 0.47270585 water fraction, min, max = 0.078836335 3.2137271e-19 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 = 0.13791506 0 0.47271141 water fraction, min, max = 0.078834807 3.2137271e-19 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 = 0.13791354 0 0.47270604 water fraction, min, max = 0.078836332 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748779e-06, Final residual = 3.5717157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.57154e-09, Final residual = 1.4906242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791506 0 0.47271141 water fraction, min, max = 0.078834811 3.2137271e-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 = 0.13791354 0 0.47270598 water fraction, min, max = 0.078836338 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791506 0 0.47271141 water fraction, min, max = 0.078834811 3.2137271e-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 = 0.13791354 0 0.47270598 water fraction, min, max = 0.078836338 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077089e-06, Final residual = 6.0429853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438525e-09, Final residual = 1.0697164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.96 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.12107434 max: 0.59980563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=2.7021598e+15 -> dtScale=1.0003241 deltaT = 1.8059966 Time = 3043.95 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 = 0.13791201 0 0.47270033 water fraction, min, max = 0.078837863 3.2137271e-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 = 0.13791048 0 0.47269477 water fraction, min, max = 0.078839386 3.2137271e-19 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 = 0.13791201 0 0.47270033 water fraction, min, max = 0.078837858 3.2137271e-19 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 = 0.13791049 0 0.47269496 water fraction, min, max = 0.078839383 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740127e-06, Final residual = 3.5702421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5758426e-09, Final residual = 1.4919699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791201 0 0.47270034 water fraction, min, max = 0.078837862 3.2137271e-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 = 0.13791049 0 0.4726949 water fraction, min, max = 0.078839389 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13791201 0 0.47270034 water fraction, min, max = 0.078837862 3.2137271e-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 = 0.13791049 0 0.47269491 water fraction, min, max = 0.078839389 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072339e-06, Final residual = 6.036362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373541e-09, Final residual = 1.0738355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.56 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.12110179 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.8059966 Time = 3045.76 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 = 0.13790896 0 0.47268926 water fraction, min, max = 0.078840913 3.2137271e-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 = 0.13790743 0 0.4726837 water fraction, min, max = 0.078842435 3.2137271e-19 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 = 0.13790896 0 0.47268926 water fraction, min, max = 0.078840908 3.2137271e-19 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 = 0.13790744 0 0.47268389 water fraction, min, max = 0.078842431 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725149e-06, Final residual = 3.5679652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716813e-09, Final residual = 1.4915399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790896 0 0.47268926 water fraction, min, max = 0.078840912 3.2137271e-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 = 0.13790744 0 0.47268383 water fraction, min, max = 0.078842438 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790896 0 0.47268926 water fraction, min, max = 0.078840912 3.2137271e-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 = 0.13790744 0 0.47268384 water fraction, min, max = 0.078842438 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.30637e-06, Final residual = 6.0333388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0328401e-09, Final residual = 1.0607038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.16 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.12109541 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.8059966 Time = 3047.56 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 = 0.13790591 0 0.47267819 water fraction, min, max = 0.078843961 3.2137271e-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 = 0.13790439 0 0.47267264 water fraction, min, max = 0.078845482 3.2137271e-19 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 = 0.13790591 0 0.47267819 water fraction, min, max = 0.078843956 3.2137271e-19 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 = 0.13790439 0 0.47267283 water fraction, min, max = 0.078845478 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710103e-06, Final residual = 3.5656477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665527e-09, Final residual = 1.4833925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790591 0 0.4726782 water fraction, min, max = 0.07884396 3.2137271e-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 = 0.13790439 0 0.47267277 water fraction, min, max = 0.078845485 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790591 0 0.4726782 water fraction, min, max = 0.07884396 3.2137271e-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 = 0.13790439 0 0.47267277 water fraction, min, max = 0.078845484 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055042e-06, Final residual = 6.0315147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0304593e-09, Final residual = 1.0680556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.78 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.12108904 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.8059966 Time = 3049.37 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 = 0.13790287 0 0.47266714 water fraction, min, max = 0.078847007 3.2137271e-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 = 0.13790134 0 0.47266159 water fraction, min, max = 0.078848527 3.2137271e-19 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 = 0.13790287 0 0.47266714 water fraction, min, max = 0.078847002 3.2137271e-19 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 = 0.13790135 0 0.47266178 water fraction, min, max = 0.078848523 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695109e-06, Final residual = 3.5632162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627502e-09, Final residual = 1.4805783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790287 0 0.47266714 water fraction, min, max = 0.078847006 3.2137271e-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 = 0.13790134 0 0.47266172 water fraction, min, max = 0.078848529 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790287 0 0.47266714 water fraction, min, max = 0.078847005 3.2137271e-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 = 0.13790134 0 0.47266172 water fraction, min, max = 0.078848529 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046007e-06, Final residual = 6.0275214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0282131e-09, Final residual = 1.0604346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.4 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.12108266 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 1.8059966 Time = 3051.17 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 = 0.13789982 0 0.47265608 water fraction, min, max = 0.07885005 3.2137271e-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 = 0.1378983 0 0.47265054 water fraction, min, max = 0.07885157 3.2137271e-19 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 = 0.13789982 0 0.47265608 water fraction, min, max = 0.078850046 3.2137271e-19 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 = 0.1378983 0 0.47265073 water fraction, min, max = 0.078851566 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167957e-06, Final residual = 3.5607345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653778e-09, Final residual = 1.4906044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789982 0 0.47265609 water fraction, min, max = 0.078850049 3.2137271e-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 = 0.1378983 0 0.47265067 water fraction, min, max = 0.078851572 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789982 0 0.47265609 water fraction, min, max = 0.078850049 3.2137271e-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 = 0.1378983 0 0.47265067 water fraction, min, max = 0.078851572 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036279e-06, Final residual = 6.0234619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0234683e-09, Final residual = 1.058553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.01 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.1210763 max: 0.59981375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 1.8065022 Time = 3052.98 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 = 0.13789678 0 0.47264504 water fraction, min, max = 0.078853093 3.2137271e-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 = 0.13789526 0 0.47263949 water fraction, min, max = 0.078854611 3.2137271e-19 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 = 0.13789678 0 0.47264504 water fraction, min, max = 0.078853088 3.2137271e-19 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 = 0.13789526 0 0.47263968 water fraction, min, max = 0.078854608 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669743e-06, Final residual = 3.5593985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605126e-09, Final residual = 1.4834167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789678 0 0.47264504 water fraction, min, max = 0.078853092 3.2137271e-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 = 0.13789526 0 0.47263962 water fraction, min, max = 0.078854614 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789678 0 0.47264504 water fraction, min, max = 0.078853092 3.2137271e-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 = 0.13789526 0 0.47263963 water fraction, min, max = 0.078854614 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.302771e-06, Final residual = 6.0249208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.023074e-09, Final residual = 1.0663009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.62 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.12110382 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.8065022 Time = 3054.79 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 = 0.13789374 0 0.472634 water fraction, min, max = 0.078856134 3.2137271e-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 = 0.13789222 0 0.47262846 water fraction, min, max = 0.078857651 3.2137271e-19 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 = 0.13789374 0 0.472634 water fraction, min, max = 0.078856129 3.2137271e-19 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 = 0.13789222 0 0.47262865 water fraction, min, max = 0.078857648 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651296e-06, Final residual = 3.5569634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.559693e-09, Final residual = 1.4895779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789374 0 0.472634 water fraction, min, max = 0.078856133 3.2137271e-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 = 0.13789222 0 0.47262859 water fraction, min, max = 0.078857654 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789374 0 0.472634 water fraction, min, max = 0.078856132 3.2137271e-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 = 0.13789222 0 0.47262859 water fraction, min, max = 0.078857654 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.30131e-06, Final residual = 6.0311331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306564e-09, Final residual = 1.0740993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.21 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.12109746 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.8065022 Time = 3056.59 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 = 0.1378907 0 0.47262297 water fraction, min, max = 0.078859172 3.2137271e-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 = 0.13788918 0 0.47261743 water fraction, min, max = 0.078860689 3.2137271e-19 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 = 0.1378907 0 0.47262297 water fraction, min, max = 0.078859168 3.2137271e-19 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 = 0.13788918 0 0.47261762 water fraction, min, max = 0.078860686 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632313e-06, Final residual = 3.5544117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565508e-09, Final residual = 1.482212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378907 0 0.47262297 water fraction, min, max = 0.078859171 3.2137271e-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 = 0.13788918 0 0.47261756 water fraction, min, max = 0.078860692 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378907 0 0.47262297 water fraction, min, max = 0.078859171 3.2137271e-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 = 0.13788918 0 0.47261756 water fraction, min, max = 0.078860692 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001516e-06, Final residual = 6.0448344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437381e-09, Final residual = 1.0686631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.75 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.1210911 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.8065022 Time = 3058.4 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 = 0.13788766 0 0.47261194 water fraction, min, max = 0.078862209 3.2137271e-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 = 0.13788614 0 0.47260641 water fraction, min, max = 0.078863725 3.2137271e-19 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 = 0.13788766 0 0.47261194 water fraction, min, max = 0.078862204 3.2137271e-19 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 = 0.13788615 0 0.4726066 water fraction, min, max = 0.078863721 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617048e-06, Final residual = 3.5518436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552131e-09, Final residual = 1.4834631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788766 0 0.47261194 water fraction, min, max = 0.078862208 3.2137271e-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 = 0.13788615 0 0.47260654 water fraction, min, max = 0.078863728 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788766 0 0.47261194 water fraction, min, max = 0.078862208 3.2137271e-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 = 0.13788615 0 0.47260654 water fraction, min, max = 0.078863728 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.299386e-06, Final residual = 6.0430234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435635e-09, Final residual = 1.0762501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.33 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.12108475 max: 0.5998544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 1.8065022 Time = 3060.21 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 = 0.13788463 0 0.47260092 water fraction, min, max = 0.078865244 3.2137271e-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 = 0.13788311 0 0.47259539 water fraction, min, max = 0.078866759 3.2137271e-19 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 = 0.13788463 0 0.47260092 water fraction, min, max = 0.078865239 3.2137271e-19 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 = 0.13788311 0 0.47259558 water fraction, min, max = 0.078866755 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602438e-06, Final residual = 3.549309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.552661e-09, Final residual = 1.4850364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788463 0 0.47260092 water fraction, min, max = 0.078865243 3.2137271e-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 = 0.13788311 0 0.47259552 water fraction, min, max = 0.078866762 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788463 0 0.47260093 water fraction, min, max = 0.078865243 3.2137271e-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 = 0.13788311 0 0.47259553 water fraction, min, max = 0.078866762 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986334e-06, Final residual = 6.0392376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0397369e-09, Final residual = 1.069744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.9 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.1210784 max: 0.59982264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 1.8070087 Time = 3062.01 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 = 0.13788159 0 0.47258991 water fraction, min, max = 0.078868278 3.2137271e-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 = 0.13788008 0 0.47258438 water fraction, min, max = 0.078869792 3.2137271e-19 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 = 0.13788159 0 0.47258991 water fraction, min, max = 0.078868273 3.2137271e-19 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 = 0.13788008 0 0.47258457 water fraction, min, max = 0.078869788 3.2137271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159403e-06, Final residual = 3.5479191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480541e-09, Final residual = 1.4819581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378816 0 0.47258991 water fraction, min, max = 0.078868277 3.2147163e-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 = 0.13788008 0 0.47258451 water fraction, min, max = 0.078869795 3.2156817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378816 0 0.47258991 water fraction, min, max = 0.078868276 3.2147163e-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 = 0.13788008 0 0.47258452 water fraction, min, max = 0.078869794 3.2156817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981729e-06, Final residual = 6.0392371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.040289e-09, Final residual = 1.0679285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.51 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.121106 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 1.8070087 Time = 3063.82 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 = 0.13787856 0 0.4725789 water fraction, min, max = 0.078871309 3.2156817e-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 = 0.13787705 0 0.47257338 water fraction, min, max = 0.078872823 3.2156817e-19 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 = 0.13787856 0 0.4725789 water fraction, min, max = 0.078871305 3.2156817e-19 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 = 0.13787705 0 0.47257357 water fraction, min, max = 0.078872819 3.2156817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579384e-06, Final residual = 3.5456259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484754e-09, Final residual = 1.4760655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787856 0 0.47257891 water fraction, min, max = 0.078871309 3.2156817e-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 = 0.13787705 0 0.47257351 water fraction, min, max = 0.078872825 3.2156817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787856 0 0.47257891 water fraction, min, max = 0.078871308 3.2156817e-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 = 0.13787705 0 0.47257351 water fraction, min, max = 0.078872825 3.2156817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974108e-06, Final residual = 6.0408448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0417437e-09, Final residual = 1.0705413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.05 s ClockTime = 2999 s fluxAdjustedLocalCo Co mean: 0.12109966 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=2.7021598e+15 -> dtScale=1.0001211 deltaT = 1.8070087 Time = 3065.63 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 = 0.13787553 0 0.4725679 water fraction, min, max = 0.078874339 3.2156817e-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 = 0.13787402 0 0.47256238 water fraction, min, max = 0.078875852 3.2156817e-19 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 = 0.13787553 0 0.4725679 water fraction, min, max = 0.078874335 3.2156817e-19 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 = 0.13787402 0 0.47256257 water fraction, min, max = 0.078875848 3.2156817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565539e-06, Final residual = 3.5433299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5451118e-09, Final residual = 1.4852406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787553 0 0.47256791 water fraction, min, max = 0.078874338 3.2166726e-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 = 0.13787402 0 0.47256251 water fraction, min, max = 0.078875854 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787553 0 0.47256791 water fraction, min, max = 0.078874338 3.2166726e-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 = 0.13787402 0 0.47256252 water fraction, min, max = 0.078875854 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966086e-06, Final residual = 6.0336383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0352511e-09, Final residual = 1.0702802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2927.65 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.12109332 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=2.7021598e+15 -> dtScale=1.000174 deltaT = 1.8070087 Time = 3067.43 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 = 0.1378725 0 0.47255691 water fraction, min, max = 0.078877367 3.2176397e-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 = 0.13787099 0 0.4725514 water fraction, min, max = 0.078878879 3.2176397e-19 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 = 0.1378725 0 0.47255691 water fraction, min, max = 0.078877363 3.2176397e-19 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 = 0.13787099 0 0.47255158 water fraction, min, max = 0.078878875 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550606e-06, Final residual = 3.5411163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5422298e-09, Final residual = 1.4817334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787251 0 0.47255691 water fraction, min, max = 0.078877366 3.2176397e-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 = 0.13787099 0 0.47255152 water fraction, min, max = 0.078878881 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787251 0 0.47255691 water fraction, min, max = 0.078877366 3.2176397e-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 = 0.13787099 0 0.47255153 water fraction, min, max = 0.078878881 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956013e-06, Final residual = 6.0259111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0248904e-09, Final residual = 1.0749978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.25 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.12108698 max: 0.59986393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.8070087 Time = 3069.24 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 = 0.13786948 0 0.47254593 water fraction, min, max = 0.078880393 3.2176397e-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 = 0.13786797 0 0.47254041 water fraction, min, max = 0.078881904 3.2176397e-19 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 = 0.13786948 0 0.47254593 water fraction, min, max = 0.078880389 3.2176397e-19 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 = 0.13786797 0 0.4725406 water fraction, min, max = 0.0788819 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534651e-06, Final residual = 3.5388937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426306e-09, Final residual = 1.4820501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786948 0 0.47254593 water fraction, min, max = 0.078880392 3.2176397e-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 = 0.13786797 0 0.47254054 water fraction, min, max = 0.078881906 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786948 0 0.47254593 water fraction, min, max = 0.078880392 3.2176397e-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 = 0.13786797 0 0.47254055 water fraction, min, max = 0.078881906 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.294549e-06, Final residual = 6.0192987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0203013e-09, Final residual = 1.065759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.87 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.12108065 max: 0.59983226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 1.8075163 Time = 3071.05 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 = 0.13786645 0 0.47253495 water fraction, min, max = 0.078883418 3.2186325e-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 = 0.13786494 0 0.47252944 water fraction, min, max = 0.078884928 3.2196492e-19 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 = 0.13786645 0 0.47253495 water fraction, min, max = 0.078883413 3.2186802e-19 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 = 0.13786495 0 0.47252963 water fraction, min, max = 0.078884924 3.2196968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524961e-06, Final residual = 3.5375327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403667e-09, Final residual = 1.4845182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786646 0 0.47253495 water fraction, min, max = 0.078883417 3.2176397e-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 = 0.13786494 0 0.47252957 water fraction, min, max = 0.07888493 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786646 0 0.47253495 water fraction, min, max = 0.078883417 3.2176397e-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 = 0.13786494 0 0.47252957 water fraction, min, max = 0.07888493 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940234e-06, Final residual = 6.0165031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163454e-09, Final residual = 1.0697906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.47 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.12110833 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 1.8075163 Time = 3072.86 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 = 0.13786343 0 0.47252397 water fraction, min, max = 0.078886441 3.2176397e-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 = 0.13786192 0 0.47251847 water fraction, min, max = 0.07888795 3.2176397e-19 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 = 0.13786343 0 0.47252397 water fraction, min, max = 0.078886436 3.2176397e-19 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 = 0.13786192 0 0.47251866 water fraction, min, max = 0.078887946 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510117e-06, Final residual = 3.5351853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372138e-09, Final residual = 1.4807396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786343 0 0.47252398 water fraction, min, max = 0.07888644 3.2176397e-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 = 0.13786192 0 0.4725186 water fraction, min, max = 0.078887952 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786343 0 0.47252398 water fraction, min, max = 0.07888644 3.2176397e-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 = 0.13786192 0 0.4725186 water fraction, min, max = 0.078887952 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931648e-06, Final residual = 6.0160417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0139725e-09, Final residual = 1.0670516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.08 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.121102 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.8075163 Time = 3074.66 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 = 0.13786041 0 0.47251301 water fraction, min, max = 0.078889462 3.2176397e-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 = 0.1378589 0 0.4725075 water fraction, min, max = 0.07889097 3.2176397e-19 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 = 0.13786041 0 0.47251301 water fraction, min, max = 0.078889457 3.2176397e-19 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 = 0.1378589 0 0.47250769 water fraction, min, max = 0.078890966 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495369e-06, Final residual = 3.5328582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343638e-09, Final residual = 1.4724103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786041 0 0.47251301 water fraction, min, max = 0.078889461 3.2176397e-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 = 0.1378589 0 0.47250763 water fraction, min, max = 0.078890973 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13786041 0 0.47251301 water fraction, min, max = 0.078889461 3.2176397e-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 = 0.1378589 0 0.47250764 water fraction, min, max = 0.078890972 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923142e-06, Final residual = 6.0073334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0075446e-09, Final residual = 1.0692726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.71 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.12109568 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.8075163 Time = 3076.47 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 = 0.13785739 0 0.47250205 water fraction, min, max = 0.078892481 3.2176397e-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 = 0.13785588 0 0.47249655 water fraction, min, max = 0.078893988 3.2176397e-19 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 = 0.13785739 0 0.47250205 water fraction, min, max = 0.078892476 3.2176397e-19 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 = 0.13785589 0 0.47249674 water fraction, min, max = 0.078893984 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481079e-06, Final residual = 3.530674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340364e-09, Final residual = 1.4765036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785739 0 0.47250205 water fraction, min, max = 0.07889248 3.2176397e-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 = 0.13785588 0 0.47249668 water fraction, min, max = 0.078893991 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785739 0 0.47250205 water fraction, min, max = 0.07889248 3.2176397e-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 = 0.13785588 0 0.47249668 water fraction, min, max = 0.078893991 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.291616e-06, Final residual = 6.0042061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0055517e-09, Final residual = 1.0506187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.28 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.12108936 max: 0.59987419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.8075163 Time = 3078.28 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 = 0.13785437 0 0.4724911 water fraction, min, max = 0.078895498 3.2176397e-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 = 0.13785287 0 0.4724856 water fraction, min, max = 0.078897004 3.2176397e-19 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 = 0.13785437 0 0.4724911 water fraction, min, max = 0.078895493 3.2176397e-19 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 = 0.13785287 0 0.47248579 water fraction, min, max = 0.078897001 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1467747e-06, Final residual = 3.5286533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293778e-09, Final residual = 1.4728399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785437 0 0.4724911 water fraction, min, max = 0.078895497 3.2176397e-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 = 0.13785287 0 0.47248573 water fraction, min, max = 0.078897007 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785437 0 0.4724911 water fraction, min, max = 0.078895497 3.2176397e-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 = 0.13785287 0 0.47248573 water fraction, min, max = 0.078897007 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909871e-06, Final residual = 5.9996301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005245e-09, Final residual = 1.0571527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.91 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.12108304 max: 0.5998426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.8075163 Time = 3080.09 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 = 0.13785136 0 0.47248015 water fraction, min, max = 0.078898514 3.2176397e-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 = 0.13784985 0 0.47247466 water fraction, min, max = 0.078900018 3.2176397e-19 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 = 0.13785136 0 0.47248015 water fraction, min, max = 0.078898509 3.2176397e-19 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 = 0.13784985 0 0.47247485 water fraction, min, max = 0.078900015 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453804e-06, Final residual = 3.5263764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280232e-09, Final residual = 1.473824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785136 0 0.47248015 water fraction, min, max = 0.078898513 3.2176397e-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 = 0.13784985 0 0.47247479 water fraction, min, max = 0.078900021 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13785136 0 0.47248015 water fraction, min, max = 0.078898512 3.2176397e-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 = 0.13784985 0 0.47247479 water fraction, min, max = 0.078900021 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902091e-06, Final residual = 5.9914138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9896874e-09, Final residual = 1.0558958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.51 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.12107673 max: 0.59981104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000315, dtInletScale=2.7021598e+15 -> dtScale=1.000315 deltaT = 1.8080251 Time = 3081.89 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 = 0.13784834 0 0.47246921 water fraction, min, max = 0.078901527 3.2176397e-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 = 0.13784684 0 0.47246372 water fraction, min, max = 0.078903032 3.2176397e-19 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 = 0.13784834 0 0.47246921 water fraction, min, max = 0.078901522 3.2176397e-19 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 = 0.13784684 0 0.47246391 water fraction, min, max = 0.078903028 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445209e-06, Final residual = 3.5251281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5269011e-09, Final residual = 1.4746959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784835 0 0.47246921 water fraction, min, max = 0.078901526 3.2176397e-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 = 0.13784684 0 0.47246385 water fraction, min, max = 0.078903034 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784835 0 0.47246921 water fraction, min, max = 0.078901526 3.2176397e-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 = 0.13784684 0 0.47246385 water fraction, min, max = 0.078903034 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897872e-06, Final residual = 5.9874877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9865799e-09, Final residual = 1.0602168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.12 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.1211045 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 1.8080251 Time = 3083.7 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 = 0.13784533 0 0.47245828 water fraction, min, max = 0.07890454 3.2176397e-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 = 0.13784383 0 0.47245279 water fraction, min, max = 0.078906043 3.2176397e-19 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 = 0.13784533 0 0.47245828 water fraction, min, max = 0.078904535 3.2176397e-19 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 = 0.13784383 0 0.47245298 water fraction, min, max = 0.078906039 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430631e-06, Final residual = 3.5227821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248566e-09, Final residual = 1.4720943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784533 0 0.47245828 water fraction, min, max = 0.078904539 3.2176397e-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 = 0.13784383 0 0.47245292 water fraction, min, max = 0.078906046 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784533 0 0.47245828 water fraction, min, max = 0.078904538 3.2176397e-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 = 0.13784383 0 0.47245292 water fraction, min, max = 0.078906046 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890104e-06, Final residual = 5.9826268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801722e-09, Final residual = 1.0497576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.71 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.1210982 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.8080251 Time = 3085.51 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 = 0.13784232 0 0.47244735 water fraction, min, max = 0.07890755 3.2176397e-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 = 0.13784082 0 0.47244187 water fraction, min, max = 0.078909052 3.2176397e-19 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 = 0.13784232 0 0.47244735 water fraction, min, max = 0.078907545 3.2176397e-19 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 = 0.13784082 0 0.47244206 water fraction, min, max = 0.078909049 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416529e-06, Final residual = 3.5205472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223985e-09, Final residual = 1.4695509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784232 0 0.47244735 water fraction, min, max = 0.078907549 3.2176397e-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 = 0.13784082 0 0.472442 water fraction, min, max = 0.078909055 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784232 0 0.47244735 water fraction, min, max = 0.078907549 3.2176397e-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 = 0.13784082 0 0.472442 water fraction, min, max = 0.078909055 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881748e-06, Final residual = 5.9785189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9782449e-09, Final residual = 1.0606182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.3 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.1210919 max: 0.59988523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.8080251 Time = 3087.32 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 = 0.13783931 0 0.47243643 water fraction, min, max = 0.078910558 3.2176397e-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 = 0.13783781 0 0.47243095 water fraction, min, max = 0.07891206 3.2176397e-19 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 = 0.13783931 0 0.47243643 water fraction, min, max = 0.078910553 3.2176397e-19 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 = 0.13783781 0 0.47243114 water fraction, min, max = 0.078912056 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401713e-06, Final residual = 3.5181016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205598e-09, Final residual = 1.4766064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783931 0 0.47243643 water fraction, min, max = 0.078910557 3.2176397e-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 = 0.13783781 0 0.47243108 water fraction, min, max = 0.078912062 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783931 0 0.47243643 water fraction, min, max = 0.078910557 3.2176397e-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 = 0.13783781 0 0.47243109 water fraction, min, max = 0.078912062 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872895e-06, Final residual = 5.965039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9662462e-09, Final residual = 1.0488751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.93 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.1210856 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.8080251 Time = 3089.13 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 = 0.13783631 0 0.47242552 water fraction, min, max = 0.078913565 3.2176397e-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 = 0.1378348 0 0.47242004 water fraction, min, max = 0.078915065 3.2176397e-19 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 = 0.13783631 0 0.47242552 water fraction, min, max = 0.07891356 3.2176397e-19 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 = 0.13783481 0 0.47242023 water fraction, min, max = 0.078915062 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.138706e-06, Final residual = 3.5158075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164551e-09, Final residual = 1.4610882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783631 0 0.47242552 water fraction, min, max = 0.078913564 3.2176397e-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 = 0.13783481 0 0.47242017 water fraction, min, max = 0.078915068 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13783631 0 0.47242552 water fraction, min, max = 0.078913564 3.2176397e-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 = 0.13783481 0 0.47242018 water fraction, min, max = 0.078915068 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863981e-06, Final residual = 5.9537639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530282e-09, Final residual = 1.0559628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.53 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.12107931 max: 0.59982225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 1.8085348 Time = 3090.94 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 = 0.1378333 0 0.47241461 water fraction, min, max = 0.07891657 3.2176397e-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 = 0.1378318 0 0.47240914 water fraction, min, max = 0.07891807 3.2176397e-19 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 = 0.1378333 0 0.47241461 water fraction, min, max = 0.078916565 3.2176397e-19 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 = 0.1378318 0 0.47240933 water fraction, min, max = 0.078918066 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377873e-06, Final residual = 3.514503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170156e-09, Final residual = 1.4742472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378333 0 0.47241462 water fraction, min, max = 0.078916569 3.2176397e-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 = 0.1378318 0 0.47240927 water fraction, min, max = 0.078918072 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378333 0 0.47241462 water fraction, min, max = 0.078916569 3.2176397e-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 = 0.1378318 0 0.47240927 water fraction, min, max = 0.078918072 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858532e-06, Final residual = 5.9454783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445357e-09, Final residual = 1.0462405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.13 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.12110715 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.8085348 Time = 3092.74 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 = 0.1378303 0 0.47240371 water fraction, min, max = 0.078919573 3.2176397e-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 = 0.1378288 0 0.47239824 water fraction, min, max = 0.078921072 3.2176397e-19 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 = 0.1378303 0 0.47240371 water fraction, min, max = 0.078919568 3.2176397e-19 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 = 0.1378288 0 0.47239843 water fraction, min, max = 0.078921069 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363347e-06, Final residual = 3.5121509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142528e-09, Final residual = 1.4746481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378303 0 0.47240371 water fraction, min, max = 0.078919572 3.2176397e-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 = 0.1378288 0 0.47239837 water fraction, min, max = 0.078921075 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378303 0 0.47240371 water fraction, min, max = 0.078919572 3.2176397e-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 = 0.1378288 0 0.47239837 water fraction, min, max = 0.078921075 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850145e-06, Final residual = 5.9439802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9440962e-09, Final residual = 1.0467523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.74 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.12110086 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=2.7021598e+15 -> dtScale=1.0001193 deltaT = 1.8085348 Time = 3094.55 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 = 0.1378273 0 0.47239282 water fraction, min, max = 0.078922575 3.2176397e-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 = 0.1378258 0 0.47238735 water fraction, min, max = 0.078924073 3.2176397e-19 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 = 0.1378273 0 0.47239282 water fraction, min, max = 0.07892257 3.2176397e-19 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 = 0.1378258 0 0.47238754 water fraction, min, max = 0.078924069 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.134815e-06, Final residual = 3.5097348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5119544e-09, Final residual = 1.4630791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378273 0 0.47239282 water fraction, min, max = 0.078922574 3.2176397e-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 = 0.1378258 0 0.47238748 water fraction, min, max = 0.078924076 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378273 0 0.47239282 water fraction, min, max = 0.078922574 3.2176397e-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 = 0.1378258 0 0.47238748 water fraction, min, max = 0.078924075 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.284197e-06, Final residual = 5.9456192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9467582e-09, Final residual = 1.0487744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.37 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.12109458 max: 0.59989699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.8085348 Time = 3096.36 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 = 0.1378243 0 0.47238193 water fraction, min, max = 0.078925574 3.2176397e-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 = 0.1378228 0 0.47237647 water fraction, min, max = 0.078927072 3.2176397e-19 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 = 0.1378243 0 0.47238193 water fraction, min, max = 0.07892557 3.2176397e-19 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 = 0.1378228 0 0.47237665 water fraction, min, max = 0.078927068 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333779e-06, Final residual = 3.5074457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088534e-09, Final residual = 1.455251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378243 0 0.47238193 water fraction, min, max = 0.078925574 3.2176397e-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 = 0.1378228 0 0.4723766 water fraction, min, max = 0.078927074 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378243 0 0.47238193 water fraction, min, max = 0.078925573 3.2176397e-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 = 0.1378228 0 0.4723766 water fraction, min, max = 0.078927074 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834235e-06, Final residual = 5.944717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9439578e-09, Final residual = 1.0421653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.94 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.1210883 max: 0.59986557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.8085348 Time = 3098.17 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 = 0.1378213 0 0.47237105 water fraction, min, max = 0.078928572 3.2176397e-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 = 0.1378198 0 0.47236559 water fraction, min, max = 0.078930068 3.2176397e-19 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 = 0.1378213 0 0.47237105 water fraction, min, max = 0.078928567 3.2176397e-19 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 = 0.1378198 0 0.47236578 water fraction, min, max = 0.078930065 3.2176397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.132017e-06, Final residual = 3.5050724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051652e-09, Final residual = 1.4616297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378213 0 0.47237105 water fraction, min, max = 0.078928571 3.2201566e-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 = 0.1378198 0 0.47236572 water fraction, min, max = 0.078930071 3.2226102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378213 0 0.47237105 water fraction, min, max = 0.078928571 3.2201565e-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 = 0.1378198 0 0.47236572 water fraction, min, max = 0.078930071 3.2226101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824437e-06, Final residual = 5.9389329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9383787e-09, Final residual = 1.0537728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.55 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.12108203 max: 0.59983418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.8085348 Time = 3099.98 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 = 0.1378183 0 0.47236018 water fraction, min, max = 0.078931568 3.2226101e-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 = 0.13781681 0 0.47235472 water fraction, min, max = 0.078933063 3.2226101e-19 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 = 0.1378183 0 0.47236018 water fraction, min, max = 0.078931563 3.2226101e-19 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 = 0.13781681 0 0.47235491 water fraction, min, max = 0.07893306 3.2226101e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302902e-06, Final residual = 3.5025362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.505831e-09, Final residual = 1.4627558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378183 0 0.47236018 water fraction, min, max = 0.078931567 3.2226101e-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 = 0.13781681 0 0.47235485 water fraction, min, max = 0.078933066 3.2226101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1378183 0 0.47236018 water fraction, min, max = 0.078931567 3.2226101e-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 = 0.13781681 0 0.47235485 water fraction, min, max = 0.078933066 3.2226101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.28139e-06, Final residual = 5.9390476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9396254e-09, Final residual = 1.0461821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.19 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.12107575 max: 0.59980281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003288, dtInletScale=2.7021598e+15 -> dtScale=1.0003288 deltaT = 1.8090457 Time = 3101.79 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 = 0.13781531 0 0.47234931 water fraction, min, max = 0.078934562 3.223618e-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 = 0.13781381 0 0.47234386 water fraction, min, max = 0.078936057 3.2246497e-19 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 = 0.13781531 0 0.47234931 water fraction, min, max = 0.078934558 3.2236656e-19 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 = 0.13781382 0 0.47234404 water fraction, min, max = 0.078936054 3.2246974e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294008e-06, Final residual = 3.5011624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017687e-09, Final residual = 1.4573506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781531 0 0.47234931 water fraction, min, max = 0.078934561 3.2236188e-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 = 0.13781381 0 0.47234398 water fraction, min, max = 0.07893606 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781531 0 0.47234931 water fraction, min, max = 0.078934561 3.2236188e-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 = 0.13781381 0 0.47234399 water fraction, min, max = 0.07893606 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809541e-06, Final residual = 5.93747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379032e-09, Final residual = 1.0441464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.79 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.12110369 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 1.8090457 Time = 3103.6 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 = 0.13781232 0 0.47233845 water fraction, min, max = 0.078937555 3.2246037e-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 = 0.13781082 0 0.472333 water fraction, min, max = 0.078939049 3.2246037e-19 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 = 0.13781232 0 0.47233845 water fraction, min, max = 0.078937551 3.2246037e-19 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 = 0.13781082 0 0.47233319 water fraction, min, max = 0.078939046 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279485e-06, Final residual = 3.4988057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.499407e-09, Final residual = 1.456059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781232 0 0.47233845 water fraction, min, max = 0.078937554 3.2246037e-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 = 0.13781082 0 0.47233313 water fraction, min, max = 0.078939052 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781232 0 0.47233845 water fraction, min, max = 0.078937554 3.2246037e-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 = 0.13781082 0 0.47233313 water fraction, min, max = 0.078939052 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801342e-06, Final residual = 5.9288213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311603e-09, Final residual = 1.0396015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.37 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.12109742 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.8090457 Time = 3105.41 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 = 0.13780933 0 0.47232759 water fraction, min, max = 0.078940546 3.2246037e-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 = 0.13780783 0 0.47232215 water fraction, min, max = 0.078942039 3.2246037e-19 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 = 0.13780933 0 0.47232759 water fraction, min, max = 0.078940542 3.2246037e-19 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 = 0.13780783 0 0.47232233 water fraction, min, max = 0.078942036 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265653e-06, Final residual = 3.4963323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972629e-09, Final residual = 1.4538128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780933 0 0.4723276 water fraction, min, max = 0.078940545 3.2246037e-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 = 0.13780783 0 0.47232227 water fraction, min, max = 0.078942042 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780933 0 0.4723276 water fraction, min, max = 0.078940545 3.2246037e-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 = 0.13780783 0 0.47232228 water fraction, min, max = 0.078942042 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794655e-06, Final residual = 5.9215013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9214016e-09, Final residual = 1.0388555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.99 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.12109116 max: 0.59987819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.8090457 Time = 3107.21 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 = 0.13780634 0 0.47231675 water fraction, min, max = 0.078943535 3.2256141e-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 = 0.13780484 0 0.4723113 water fraction, min, max = 0.078945027 3.2266484e-19 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 = 0.13780634 0 0.47231675 water fraction, min, max = 0.078943531 3.2256618e-19 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 = 0.13780485 0 0.47231149 water fraction, min, max = 0.078945024 3.226696e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250903e-06, Final residual = 3.494166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.496524e-09, Final residual = 1.4451725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780634 0 0.47231675 water fraction, min, max = 0.078943534 3.2246037e-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 = 0.13780484 0 0.47231143 water fraction, min, max = 0.07894503 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780634 0 0.47231675 water fraction, min, max = 0.078943534 3.2246037e-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 = 0.13780484 0 0.47231144 water fraction, min, max = 0.07894503 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782969e-06, Final residual = 5.9254823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9245006e-09, Final residual = 1.0500789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.59 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.1210849 max: 0.59984688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.8090457 Time = 3109.02 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 = 0.13780335 0 0.47230591 water fraction, min, max = 0.078946523 3.2246037e-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 = 0.13780186 0 0.47230047 water fraction, min, max = 0.078948013 3.2246037e-19 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 = 0.13780335 0 0.47230591 water fraction, min, max = 0.078946518 3.2246037e-19 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 = 0.13780186 0 0.47230065 water fraction, min, max = 0.07894801 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.123217e-06, Final residual = 3.4914199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4930552e-09, Final residual = 1.4610426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780335 0 0.47230591 water fraction, min, max = 0.078946522 3.2246037e-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 = 0.13780186 0 0.47230059 water fraction, min, max = 0.078948016 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780335 0 0.47230591 water fraction, min, max = 0.078946521 3.2246037e-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 = 0.13780186 0 0.4723006 water fraction, min, max = 0.078948016 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770556e-06, Final residual = 5.927937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297576e-09, Final residual = 1.0434916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.17 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.12107865 max: 0.59981559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=2.7021598e+15 -> dtScale=1.0003074 deltaT = 1.8095576 Time = 3110.83 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 = 0.13780036 0 0.47229507 water fraction, min, max = 0.078949508 3.2246037e-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 = 0.13779887 0 0.47228963 water fraction, min, max = 0.078950999 3.2246037e-19 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 = 0.13780036 0 0.47229507 water fraction, min, max = 0.078949504 3.2246037e-19 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 = 0.13779887 0 0.47228982 water fraction, min, max = 0.078950995 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222205e-06, Final residual = 3.4900549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951636e-09, Final residual = 1.4540359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780036 0 0.47229507 water fraction, min, max = 0.078949507 3.2246037e-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 = 0.13779887 0 0.47228976 water fraction, min, max = 0.078951001 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780036 0 0.47229507 water fraction, min, max = 0.078949507 3.2246037e-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 = 0.13779887 0 0.47228976 water fraction, min, max = 0.078951001 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.276636e-06, Final residual = 5.937532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9384186e-09, Final residual = 1.0517068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.8 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.12110666 max: 0.59995404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=2.7021598e+15 -> dtScale=1.0000766 deltaT = 1.8095576 Time = 3112.64 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 = 0.13779738 0 0.47228424 water fraction, min, max = 0.078952493 3.2246037e-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 = 0.13779589 0 0.47227881 water fraction, min, max = 0.078953982 3.2246037e-19 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 = 0.13779738 0 0.47228424 water fraction, min, max = 0.078952488 3.2246037e-19 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 = 0.13779589 0 0.47227899 water fraction, min, max = 0.078953979 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207336e-06, Final residual = 3.4877289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918641e-09, Final residual = 1.4631713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779738 0 0.47228424 water fraction, min, max = 0.078952492 3.2246037e-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 = 0.13779589 0 0.47227893 water fraction, min, max = 0.078953985 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779738 0 0.47228424 water fraction, min, max = 0.078952491 3.2246037e-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 = 0.13779589 0 0.47227894 water fraction, min, max = 0.078953985 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757313e-06, Final residual = 5.9285177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9275254e-09, Final residual = 1.0454288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.36 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.12110041 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.8095576 Time = 3114.45 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 = 0.1377944 0 0.47227342 water fraction, min, max = 0.078955475 3.2246037e-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 = 0.13779291 0 0.47226799 water fraction, min, max = 0.078956963 3.2246037e-19 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 = 0.1377944 0 0.47227342 water fraction, min, max = 0.07895547 3.2246037e-19 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 = 0.13779291 0 0.47226817 water fraction, min, max = 0.07895696 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.119138e-06, Final residual = 3.4855772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4869101e-09, Final residual = 1.4491035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377944 0 0.47227342 water fraction, min, max = 0.078955474 3.2246037e-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 = 0.13779291 0 0.47226811 water fraction, min, max = 0.078956966 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377944 0 0.47227342 water fraction, min, max = 0.078955474 3.2246037e-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 = 0.13779291 0 0.47226812 water fraction, min, max = 0.078956966 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746334e-06, Final residual = 5.9072107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057501e-09, Final residual = 1.0348627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.02 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.12109417 max: 0.59989153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=2.7021598e+15 -> dtScale=1.0001808 deltaT = 1.8095576 Time = 3116.26 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 = 0.13779142 0 0.4722626 water fraction, min, max = 0.078958455 3.2246037e-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 = 0.13778993 0 0.47225718 water fraction, min, max = 0.078959943 3.2246037e-19 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 = 0.13779142 0 0.4722626 water fraction, min, max = 0.078958451 3.2246037e-19 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 = 0.13778993 0 0.47225736 water fraction, min, max = 0.078959939 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174625e-06, Final residual = 3.4836214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852627e-09, Final residual = 1.4590562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779142 0 0.47226261 water fraction, min, max = 0.078958454 3.2246037e-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 = 0.13778993 0 0.4722573 water fraction, min, max = 0.078959946 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779142 0 0.47226261 water fraction, min, max = 0.078958454 3.2246037e-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 = 0.13778993 0 0.47225731 water fraction, min, max = 0.078959945 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736045e-06, Final residual = 5.8843766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8829274e-09, Final residual = 1.0324487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.63 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.12108793 max: 0.5998603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.8095576 Time = 3118.07 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 = 0.13778844 0 0.47225179 water fraction, min, max = 0.078961434 3.2256194e-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 = 0.13778695 0 0.47224637 water fraction, min, max = 0.07896292 3.226659e-19 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 = 0.13778844 0 0.47225179 water fraction, min, max = 0.078961429 3.2256671e-19 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 = 0.13778695 0 0.47224656 water fraction, min, max = 0.078962917 3.2267066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160014e-06, Final residual = 3.4815045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847162e-09, Final residual = 1.4526745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778844 0 0.4722518 water fraction, min, max = 0.078961433 3.2246037e-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 = 0.13778695 0 0.4722465 water fraction, min, max = 0.078962923 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778844 0 0.4722518 water fraction, min, max = 0.078961433 3.2246037e-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 = 0.13778695 0 0.4722465 water fraction, min, max = 0.078962923 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727334e-06, Final residual = 5.8908772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8898821e-09, Final residual = 1.0330406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.24 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.12108169 max: 0.5998291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=2.7021598e+15 -> dtScale=1.0002849 deltaT = 1.8100705 Time = 3119.88 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 = 0.13778546 0 0.47224099 water fraction, min, max = 0.078964411 3.2246037e-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 = 0.13778397 0 0.47223557 water fraction, min, max = 0.078965897 3.2246037e-19 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 = 0.13778546 0 0.47224099 water fraction, min, max = 0.078964406 3.2246037e-19 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 = 0.13778398 0 0.47223575 water fraction, min, max = 0.078965894 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.115217e-06, Final residual = 3.4801527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823941e-09, Final residual = 1.4444165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778546 0 0.47224099 water fraction, min, max = 0.07896441 3.2246037e-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 = 0.13778397 0 0.4722357 water fraction, min, max = 0.0789659 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778546 0 0.47224099 water fraction, min, max = 0.07896441 3.2246037e-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 = 0.13778397 0 0.4722357 water fraction, min, max = 0.0789659 3.2246037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723109e-06, Final residual = 5.8981455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8986208e-09, Final residual = 1.0343899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.87 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.12110977 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 1.8100705 Time = 3121.69 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 = 0.13778249 0 0.47223019 water fraction, min, max = 0.078967387 3.2256214e-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 = 0.137781 0 0.47222478 water fraction, min, max = 0.078968872 3.2266629e-19 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 = 0.13778249 0 0.47223019 water fraction, min, max = 0.078967382 3.225669e-19 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 = 0.137781 0 0.47222496 water fraction, min, max = 0.078968868 3.2267105e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136869e-06, Final residual = 3.477989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782085e-09, Final residual = 1.451482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778249 0 0.4722302 water fraction, min, max = 0.078967386 3.2256222e-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 = 0.137781 0 0.4722249 water fraction, min, max = 0.078968875 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778249 0 0.4722302 water fraction, min, max = 0.078967386 3.2256222e-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 = 0.137781 0 0.47222491 water fraction, min, max = 0.078968874 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713598e-06, Final residual = 5.894187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956976e-09, Final residual = 1.0367269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.46 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.12110354 max: 0.59993674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.8100705 Time = 3123.5 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 = 0.13777951 0 0.4722194 water fraction, min, max = 0.07897036 3.2276354e-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 = 0.13777802 0 0.47221399 water fraction, min, max = 0.078971845 3.2286777e-19 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 = 0.13777951 0 0.4722194 water fraction, min, max = 0.078970356 3.227683e-19 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 = 0.13777803 0 0.47221417 water fraction, min, max = 0.078971841 3.2287253e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123192e-06, Final residual = 3.475765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765837e-09, Final residual = 1.4481857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777951 0 0.47221941 water fraction, min, max = 0.07897036 3.2266169e-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 = 0.13777803 0 0.47221411 water fraction, min, max = 0.078971847 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777951 0 0.47221941 water fraction, min, max = 0.078970359 3.2266169e-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 = 0.13777803 0 0.47221412 water fraction, min, max = 0.078971847 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706068e-06, Final residual = 5.8893326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8895126e-09, Final residual = 1.0329519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.08 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.12109732 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=2.7021598e+15 -> dtScale=1.0001574 deltaT = 1.8100705 Time = 3125.31 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 = 0.13777654 0 0.47220862 water fraction, min, max = 0.078973332 3.2266169e-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 = 0.13777505 0 0.47220321 water fraction, min, max = 0.078974816 3.2266169e-19 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 = 0.13777654 0 0.47220862 water fraction, min, max = 0.078973328 3.2266169e-19 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 = 0.13777506 0 0.47220339 water fraction, min, max = 0.078974812 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108819e-06, Final residual = 3.4735268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4751978e-09, Final residual = 1.4344641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777654 0 0.47220862 water fraction, min, max = 0.078973331 3.2266169e-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 = 0.13777506 0 0.47220333 water fraction, min, max = 0.078974818 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777654 0 0.47220862 water fraction, min, max = 0.078973331 3.2266169e-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 = 0.13777506 0 0.47220334 water fraction, min, max = 0.078974818 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697146e-06, Final residual = 5.8902358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8917782e-09, Final residual = 1.0315119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.67 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.12109109 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.8100705 Time = 3127.12 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 = 0.13777357 0 0.47219784 water fraction, min, max = 0.078976302 3.2266169e-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 = 0.13777208 0 0.47219243 water fraction, min, max = 0.078977785 3.2266169e-19 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 = 0.13777357 0 0.47219784 water fraction, min, max = 0.078976298 3.2266169e-19 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 = 0.13777209 0 0.47219262 water fraction, min, max = 0.078977781 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094128e-06, Final residual = 3.471354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734679e-09, Final residual = 1.456671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777357 0 0.47219784 water fraction, min, max = 0.078976302 3.2266169e-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 = 0.13777209 0 0.47219256 water fraction, min, max = 0.078977787 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13777357 0 0.47219784 water fraction, min, max = 0.078976301 3.2266169e-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 = 0.13777209 0 0.47219256 water fraction, min, max = 0.078977787 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688608e-06, Final residual = 5.8836898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.88537e-09, Final residual = 1.031063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.26 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.12108488 max: 0.59984332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 1.8100705 Time = 3128.93 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 = 0.1377706 0 0.47218707 water fraction, min, max = 0.078979271 3.2266169e-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 = 0.13776912 0 0.47218167 water fraction, min, max = 0.078980752 3.2266169e-19 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 = 0.1377706 0 0.47218707 water fraction, min, max = 0.078979266 3.2266169e-19 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 = 0.13776912 0 0.47218185 water fraction, min, max = 0.078980749 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080123e-06, Final residual = 3.4691835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4703981e-09, Final residual = 1.4466921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377706 0 0.47218707 water fraction, min, max = 0.07897927 3.2266169e-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 = 0.13776912 0 0.47218179 water fraction, min, max = 0.078980755 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377706 0 0.47218707 water fraction, min, max = 0.078979269 3.2266169e-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 = 0.13776912 0 0.4721818 water fraction, min, max = 0.078980755 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680441e-06, Final residual = 5.8853639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8854182e-09, Final residual = 1.0313913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.88 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.12107866 max: 0.59981222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 1.8105846 Time = 3130.74 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 = 0.13776763 0 0.47217631 water fraction, min, max = 0.078982237 3.2266169e-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 = 0.13776615 0 0.47217091 water fraction, min, max = 0.078983718 3.2266169e-19 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 = 0.13776763 0 0.47217631 water fraction, min, max = 0.078982233 3.2266169e-19 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 = 0.13776616 0 0.47217109 water fraction, min, max = 0.078983715 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071885e-06, Final residual = 3.4678481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.470563e-09, Final residual = 1.4477117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776764 0 0.47217631 water fraction, min, max = 0.078982236 3.2266169e-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 = 0.13776615 0 0.47217103 water fraction, min, max = 0.078983721 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776764 0 0.47217631 water fraction, min, max = 0.078982236 3.2266169e-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 = 0.13776615 0 0.47217104 water fraction, min, max = 0.078983721 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675845e-06, Final residual = 5.8817755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8809212e-09, Final residual = 1.0395216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.5 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.12110683 max: 0.59995147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.8105846 Time = 3132.55 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 = 0.13776467 0 0.47216555 water fraction, min, max = 0.078985203 3.2266169e-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 = 0.13776319 0 0.47216015 water fraction, min, max = 0.078986682 3.2266169e-19 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 = 0.13776467 0 0.47216555 water fraction, min, max = 0.078985198 3.2266169e-19 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 = 0.13776319 0 0.47216033 water fraction, min, max = 0.078986679 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057519e-06, Final residual = 3.465518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690875e-09, Final residual = 1.4520465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776467 0 0.47216555 water fraction, min, max = 0.078985202 3.2266169e-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 = 0.13776319 0 0.47216028 water fraction, min, max = 0.078986685 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776467 0 0.47216555 water fraction, min, max = 0.078985201 3.2266169e-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 = 0.13776319 0 0.47216028 water fraction, min, max = 0.078986685 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667116e-06, Final residual = 5.867673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8701098e-09, Final residual = 1.0162362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.07 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.12110062 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.8105846 Time = 3134.36 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 = 0.13776171 0 0.4721548 water fraction, min, max = 0.078988166 3.2266169e-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 = 0.13776022 0 0.4721494 water fraction, min, max = 0.078989645 3.2266169e-19 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 = 0.13776171 0 0.4721548 water fraction, min, max = 0.078988161 3.2266169e-19 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 = 0.13776023 0 0.47214959 water fraction, min, max = 0.078989642 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043123e-06, Final residual = 3.4629759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656141e-09, Final residual = 1.4432812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776171 0 0.4721548 water fraction, min, max = 0.078988165 3.2266169e-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 = 0.13776023 0 0.47214953 water fraction, min, max = 0.078989648 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776171 0 0.4721548 water fraction, min, max = 0.078988165 3.2266169e-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 = 0.13776023 0 0.47214953 water fraction, min, max = 0.078989648 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659919e-06, Final residual = 5.8381297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.83792e-09, Final residual = 1.0199654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.67 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.12109442 max: 0.59988934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 1.8105846 Time = 3136.17 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 = 0.13775874 0 0.47214405 water fraction, min, max = 0.078991127 3.2266169e-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 = 0.13775726 0 0.47213866 water fraction, min, max = 0.078992605 3.2266169e-19 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 = 0.13775874 0 0.47214405 water fraction, min, max = 0.078991123 3.2266169e-19 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 = 0.13775727 0 0.47213884 water fraction, min, max = 0.078992602 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.102971e-06, Final residual = 3.4604825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.462891e-09, Final residual = 1.4425672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775875 0 0.47214405 water fraction, min, max = 0.078991127 3.2266169e-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 = 0.13775727 0 0.47213878 water fraction, min, max = 0.078992608 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775875 0 0.47214405 water fraction, min, max = 0.078991126 3.2266169e-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 = 0.13775727 0 0.47213879 water fraction, min, max = 0.078992608 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653155e-06, Final residual = 5.8217526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222499e-09, Final residual = 1.0121164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.24 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.12108822 max: 0.5998583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.8105846 Time = 3137.98 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 = 0.13775578 0 0.47213331 water fraction, min, max = 0.078994087 3.2266169e-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 = 0.13775431 0 0.47212792 water fraction, min, max = 0.078995564 3.2266169e-19 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 = 0.13775578 0 0.47213331 water fraction, min, max = 0.078994082 3.2266169e-19 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 = 0.13775431 0 0.47212811 water fraction, min, max = 0.078995561 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014812e-06, Final residual = 3.4587823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610691e-09, Final residual = 1.438823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775579 0 0.47213332 water fraction, min, max = 0.078994086 3.2266169e-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 = 0.13775431 0 0.47212805 water fraction, min, max = 0.078995567 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775579 0 0.47213332 water fraction, min, max = 0.078994086 3.2266169e-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 = 0.13775431 0 0.47212805 water fraction, min, max = 0.078995567 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644024e-06, Final residual = 5.8256761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8261303e-09, Final residual = 1.0112163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.85 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.12108202 max: 0.59982728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 1.8110997 Time = 3139.8 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 = 0.13775283 0 0.47212258 water fraction, min, max = 0.078997045 3.2266169e-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 = 0.13775135 0 0.47211719 water fraction, min, max = 0.078998522 3.2266169e-19 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 = 0.13775283 0 0.47212258 water fraction, min, max = 0.078997041 3.2266169e-19 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 = 0.13775135 0 0.47211738 water fraction, min, max = 0.078998519 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006861e-06, Final residual = 3.4574351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4604678e-09, Final residual = 1.4413221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775283 0 0.47212258 water fraction, min, max = 0.078997044 3.2266169e-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 = 0.13775135 0 0.47211732 water fraction, min, max = 0.078998525 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775283 0 0.47212258 water fraction, min, max = 0.078997044 3.2266169e-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 = 0.13775135 0 0.47211732 water fraction, min, max = 0.078998525 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639742e-06, Final residual = 5.8161966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8171612e-09, Final residual = 1.0222835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.45 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.12111027 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 1.8110997 Time = 3141.61 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 = 0.13774987 0 0.47211185 water fraction, min, max = 0.079000002 3.2266169e-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 = 0.13774839 0 0.47210647 water fraction, min, max = 0.079001478 3.2266169e-19 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 = 0.13774987 0 0.47211185 water fraction, min, max = 0.078999997 3.2266169e-19 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 = 0.1377484 0 0.47210665 water fraction, min, max = 0.079001474 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992662e-06, Final residual = 3.4550315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564373e-09, Final residual = 1.4387959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774987 0 0.47211185 water fraction, min, max = 0.079000001 3.2266169e-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 = 0.13774839 0 0.47210659 water fraction, min, max = 0.079001481 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774987 0 0.47211185 water fraction, min, max = 0.079000001 3.2266169e-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 = 0.13774839 0 0.4721066 water fraction, min, max = 0.07900148 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631493e-06, Final residual = 5.822144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8209561e-09, Final residual = 1.0190534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.04 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.12110408 max: 0.59993592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 1.8110997 Time = 3143.42 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 = 0.13774692 0 0.47210113 water fraction, min, max = 0.079002957 3.2266169e-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 = 0.13774544 0 0.47209575 water fraction, min, max = 0.079004432 3.2266169e-19 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 = 0.13774692 0 0.47210113 water fraction, min, max = 0.079002952 3.2266169e-19 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 = 0.13774544 0 0.47209594 water fraction, min, max = 0.079004428 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978462e-06, Final residual = 3.4529278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543062e-09, Final residual = 1.4345551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774692 0 0.47210113 water fraction, min, max = 0.079002956 3.2266169e-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 = 0.13774544 0 0.47209588 water fraction, min, max = 0.079004435 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774692 0 0.47210113 water fraction, min, max = 0.079002956 3.2266169e-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 = 0.13774544 0 0.47209588 water fraction, min, max = 0.079004434 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623354e-06, Final residual = 5.8260109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255622e-09, Final residual = 1.0225843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.58 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.12109789 max: 0.59990495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.8110997 Time = 3145.23 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 = 0.13774396 0 0.47209042 water fraction, min, max = 0.07900591 3.2266169e-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 = 0.13774249 0 0.47208504 water fraction, min, max = 0.079007384 3.2266169e-19 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 = 0.13774396 0 0.47209042 water fraction, min, max = 0.079005905 3.2266169e-19 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 = 0.13774249 0 0.47208522 water fraction, min, max = 0.079007381 3.2266169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964034e-06, Final residual = 3.4506687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524148e-09, Final residual = 1.4322716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774396 0 0.47209042 water fraction, min, max = 0.079005909 3.2276468e-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 = 0.13774249 0 0.47208517 water fraction, min, max = 0.079007387 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774396 0 0.47209042 water fraction, min, max = 0.079005909 3.2276468e-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 = 0.13774249 0 0.47208517 water fraction, min, max = 0.079007387 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615117e-06, Final residual = 5.8280965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8301573e-09, Final residual = 1.0161061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.17 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.12109171 max: 0.599874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.8110997 Time = 3147.04 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 = 0.13774101 0 0.47207971 water fraction, min, max = 0.079008861 3.2296828e-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 = 0.13773954 0 0.47207434 water fraction, min, max = 0.079010334 3.2307366e-19 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 = 0.13774101 0 0.47207971 water fraction, min, max = 0.079008857 3.2297304e-19 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 = 0.13773954 0 0.47207452 water fraction, min, max = 0.079010331 3.2307842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950185e-06, Final residual = 3.4483518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485394e-09, Final residual = 1.4330849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774101 0 0.47207971 water fraction, min, max = 0.07900886 3.2286529e-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 = 0.13773954 0 0.47207446 water fraction, min, max = 0.079010337 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774101 0 0.47207971 water fraction, min, max = 0.07900886 3.2286529e-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 = 0.13773954 0 0.47207447 water fraction, min, max = 0.079010337 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607488e-06, Final residual = 5.8230698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8238931e-09, Final residual = 1.0269856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.79 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.12108552 max: 0.59984306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 1.8110997 Time = 3148.85 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 = 0.13773806 0 0.47206901 water fraction, min, max = 0.079011811 3.2286529e-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 = 0.13773659 0 0.47206364 water fraction, min, max = 0.079013283 3.2286529e-19 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 = 0.13773806 0 0.47206901 water fraction, min, max = 0.079011806 3.2286529e-19 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 = 0.13773659 0 0.47206382 water fraction, min, max = 0.079013279 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936445e-06, Final residual = 3.4460564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495991e-09, Final residual = 1.4428064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773806 0 0.47206901 water fraction, min, max = 0.07901181 3.2286529e-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 = 0.13773659 0 0.47206377 water fraction, min, max = 0.079013285 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773806 0 0.47206901 water fraction, min, max = 0.07901181 3.2286529e-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 = 0.13773659 0 0.47206377 water fraction, min, max = 0.079013285 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599925e-06, Final residual = 5.815049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.81572e-09, Final residual = 1.0125453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.39 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.12107935 max: 0.59981215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 1.811616 Time = 3150.66 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 = 0.13773511 0 0.47205832 water fraction, min, max = 0.079014759 3.2286529e-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 = 0.13773364 0 0.47205295 water fraction, min, max = 0.07901623 3.2286529e-19 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 = 0.13773511 0 0.47205832 water fraction, min, max = 0.079014754 3.2286529e-19 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 = 0.13773364 0 0.47205313 water fraction, min, max = 0.079016227 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928605e-06, Final residual = 3.4447395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482396e-09, Final residual = 1.4305712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773511 0 0.47205832 water fraction, min, max = 0.079014758 3.2286529e-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 = 0.13773364 0 0.47205307 water fraction, min, max = 0.079016233 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773511 0 0.47205832 water fraction, min, max = 0.079014758 3.2286529e-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 = 0.13773364 0 0.47205308 water fraction, min, max = 0.079016233 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596095e-06, Final residual = 5.818871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8194211e-09, Final residual = 1.02486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.01 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.12110769 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=2.7021598e+15 -> dtScale=1.0000796 deltaT = 1.811616 Time = 3152.47 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 = 0.13773217 0 0.47204763 water fraction, min, max = 0.079017705 3.2296856e-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 = 0.13773069 0 0.47204226 water fraction, min, max = 0.079019176 3.2307422e-19 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 = 0.13773217 0 0.47204763 water fraction, min, max = 0.0790177 3.2297333e-19 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 = 0.1377307 0 0.47204244 water fraction, min, max = 0.079019172 3.2307898e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914815e-06, Final residual = 3.4424501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458143e-09, Final residual = 1.4329316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773217 0 0.47204763 water fraction, min, max = 0.079017704 3.2286529e-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 = 0.1377307 0 0.47204239 water fraction, min, max = 0.079019178 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773217 0 0.47204763 water fraction, min, max = 0.079017704 3.2286529e-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 = 0.1377307 0 0.47204239 water fraction, min, max = 0.079019178 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588356e-06, Final residual = 5.8148709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136686e-09, Final residual = 1.0220826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.57 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.12110152 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.811616 Time = 3154.29 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 = 0.13772922 0 0.47203694 water fraction, min, max = 0.07902065 3.2286529e-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 = 0.13772775 0 0.47203158 water fraction, min, max = 0.079022119 3.2286529e-19 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 = 0.13772922 0 0.47203694 water fraction, min, max = 0.079020645 3.2286529e-19 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 = 0.13772775 0 0.47203177 water fraction, min, max = 0.079022116 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900891e-06, Final residual = 3.4403336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4441356e-09, Final residual = 1.4402376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772922 0 0.47203695 water fraction, min, max = 0.079020649 3.2286529e-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 = 0.13772775 0 0.47203171 water fraction, min, max = 0.079022122 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772922 0 0.47203695 water fraction, min, max = 0.079020649 3.2286529e-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 = 0.13772775 0 0.47203171 water fraction, min, max = 0.079022122 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579658e-06, Final residual = 5.7945544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7958066e-09, Final residual = 1.0062452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.16 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.12109535 max: 0.59989046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.811616 Time = 3156.1 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 = 0.13772628 0 0.47202627 water fraction, min, max = 0.079023593 3.2286529e-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 = 0.13772481 0 0.47202091 water fraction, min, max = 0.079025061 3.2286529e-19 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 = 0.13772628 0 0.47202627 water fraction, min, max = 0.079023588 3.2286529e-19 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 = 0.13772481 0 0.47202109 water fraction, min, max = 0.079025058 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.088599e-06, Final residual = 3.4379456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390734e-09, Final residual = 1.4338028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772628 0 0.47202627 water fraction, min, max = 0.079023592 3.2286529e-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 = 0.13772481 0 0.47202103 water fraction, min, max = 0.079025064 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772628 0 0.47202627 water fraction, min, max = 0.079023591 3.2286529e-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 = 0.13772481 0 0.47202104 water fraction, min, max = 0.079025064 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571405e-06, Final residual = 5.7749577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744019e-09, Final residual = 1.0145889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.84 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.12108919 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.811616 Time = 3157.91 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 = 0.13772334 0 0.4720156 water fraction, min, max = 0.079026534 3.2286529e-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 = 0.13772187 0 0.47201024 water fraction, min, max = 0.079028001 3.2286529e-19 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 = 0.13772334 0 0.4720156 water fraction, min, max = 0.079026529 3.2286529e-19 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 = 0.13772187 0 0.47201043 water fraction, min, max = 0.079027998 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871757e-06, Final residual = 3.435604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402315e-09, Final residual = 1.4267983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772334 0 0.4720156 water fraction, min, max = 0.079026533 3.2286529e-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 = 0.13772187 0 0.47201037 water fraction, min, max = 0.079028004 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772334 0 0.4720156 water fraction, min, max = 0.079026532 3.2286529e-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 = 0.13772187 0 0.47201037 water fraction, min, max = 0.079028004 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563723e-06, Final residual = 5.7679276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665846e-09, Final residual = 1.0045692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.47 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.12108303 max: 0.59982878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 1.8121333 Time = 3159.72 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 = 0.1377204 0 0.47200493 water fraction, min, max = 0.079029473 3.2286529e-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 = 0.13771893 0 0.47199958 water fraction, min, max = 0.07903094 3.2286529e-19 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 = 0.1377204 0 0.47200493 water fraction, min, max = 0.079029468 3.2286529e-19 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 = 0.13771893 0 0.47199976 water fraction, min, max = 0.079030937 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863668e-06, Final residual = 3.434421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4364756e-09, Final residual = 1.4303252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377204 0 0.47200494 water fraction, min, max = 0.079029472 3.2286529e-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 = 0.13771893 0 0.47199971 water fraction, min, max = 0.079030943 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377204 0 0.47200494 water fraction, min, max = 0.079029472 3.2286529e-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 = 0.13771893 0 0.47199971 water fraction, min, max = 0.079030943 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559568e-06, Final residual = 5.7659207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659394e-09, Final residual = 1.0105195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.1 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.12111144 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 1.8121333 Time = 3161.53 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 = 0.13771746 0 0.47199428 water fraction, min, max = 0.079032411 3.2286529e-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 = 0.13771599 0 0.47198893 water fraction, min, max = 0.079033878 3.2286529e-19 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 = 0.13771746 0 0.47199428 water fraction, min, max = 0.079032407 3.2286529e-19 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 = 0.137716 0 0.47198911 water fraction, min, max = 0.079033874 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849238e-06, Final residual = 3.4322377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335836e-09, Final residual = 1.4262066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771746 0 0.47199428 water fraction, min, max = 0.07903241 3.2286529e-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 = 0.13771599 0 0.47198905 water fraction, min, max = 0.07903388 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771746 0 0.47199428 water fraction, min, max = 0.07903241 3.2286529e-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 = 0.13771599 0 0.47198906 water fraction, min, max = 0.07903388 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551606e-06, Final residual = 5.7631025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7643922e-09, Final residual = 1.0025048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.66 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.12110529 max: 0.59993842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.8121333 Time = 3163.35 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 = 0.13771452 0 0.47198362 water fraction, min, max = 0.079035348 3.2286529e-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 = 0.13771306 0 0.47197828 water fraction, min, max = 0.079036813 3.2286529e-19 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 = 0.13771452 0 0.47198362 water fraction, min, max = 0.079035343 3.2286529e-19 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 = 0.13771306 0 0.47197846 water fraction, min, max = 0.07903681 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835197e-06, Final residual = 3.4301154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329056e-09, Final residual = 1.4236741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771453 0 0.47198363 water fraction, min, max = 0.079035347 3.2286529e-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 = 0.13771306 0 0.4719784 water fraction, min, max = 0.079036816 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771453 0 0.47198363 water fraction, min, max = 0.079035347 3.2286529e-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 = 0.13771306 0 0.47197841 water fraction, min, max = 0.079036816 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541008e-06, Final residual = 5.7622002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7647098e-09, Final residual = 1.0118185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.23 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.12109914 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.8121333 Time = 3165.16 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 = 0.13771159 0 0.47197298 water fraction, min, max = 0.079038282 3.2286529e-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 = 0.13771012 0 0.47196764 water fraction, min, max = 0.079039747 3.2286529e-19 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 = 0.13771159 0 0.47197298 water fraction, min, max = 0.079038277 3.2286529e-19 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 = 0.13771013 0 0.47196782 water fraction, min, max = 0.079039743 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818493e-06, Final residual = 3.4276794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297999e-09, Final residual = 1.42975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771159 0 0.47197298 water fraction, min, max = 0.079038281 3.2286529e-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 = 0.13771012 0 0.47196776 water fraction, min, max = 0.079039749 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13771159 0 0.47197298 water fraction, min, max = 0.079038281 3.2286529e-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 = 0.13771012 0 0.47196777 water fraction, min, max = 0.079039749 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527549e-06, Final residual = 5.7532206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575376e-09, Final residual = 9.9264465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.81 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.12109299 max: 0.59987685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.8121333 Time = 3166.97 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 = 0.13770866 0 0.47196234 water fraction, min, max = 0.079041215 3.2286529e-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 = 0.13770719 0 0.471957 water fraction, min, max = 0.079042678 3.2286529e-19 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 = 0.13770866 0 0.47196234 water fraction, min, max = 0.07904121 3.2286529e-19 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 = 0.13770719 0 0.47195718 water fraction, min, max = 0.079042675 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801225e-06, Final residual = 3.4253321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4279416e-09, Final residual = 1.4276241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770866 0 0.47196234 water fraction, min, max = 0.079041214 3.2286529e-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 = 0.13770719 0 0.47195713 water fraction, min, max = 0.079042681 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770866 0 0.47196234 water fraction, min, max = 0.079041214 3.2286529e-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 = 0.13770719 0 0.47195713 water fraction, min, max = 0.079042681 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515261e-06, Final residual = 5.7437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7442385e-09, Final residual = 1.0058569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.42 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.12108685 max: 0.5998461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 1.8121333 Time = 3168.78 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 = 0.13770573 0 0.47195171 water fraction, min, max = 0.079044146 3.2286529e-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 = 0.13770426 0 0.47194637 water fraction, min, max = 0.079045608 3.2286529e-19 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 = 0.13770573 0 0.47195171 water fraction, min, max = 0.079044141 3.2286529e-19 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 = 0.13770426 0 0.47194656 water fraction, min, max = 0.079045605 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785246e-06, Final residual = 3.423198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274504e-09, Final residual = 1.4327886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770573 0 0.47195171 water fraction, min, max = 0.079044145 3.2286529e-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 = 0.13770426 0 0.4719465 water fraction, min, max = 0.079045611 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770573 0 0.47195171 water fraction, min, max = 0.079044144 3.2286529e-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 = 0.13770426 0 0.4719465 water fraction, min, max = 0.079045611 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503778e-06, Final residual = 5.7403016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7402424e-09, Final residual = 9.9963749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.03 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.12108071 max: 0.59981537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 1.8126518 Time = 3170.59 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 = 0.1377028 0 0.47194108 water fraction, min, max = 0.079047075 3.2296946e-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 = 0.13770133 0 0.47193575 water fraction, min, max = 0.079048537 3.2307601e-19 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 = 0.1377028 0 0.47194108 water fraction, min, max = 0.07904707 3.2297422e-19 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 = 0.13770134 0 0.47193593 water fraction, min, max = 0.079048534 3.2308077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774407e-06, Final residual = 3.4219053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269945e-09, Final residual = 1.425181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377028 0 0.47194109 water fraction, min, max = 0.079047074 3.2286529e-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 = 0.13770133 0 0.47193587 water fraction, min, max = 0.07904854 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377028 0 0.47194109 water fraction, min, max = 0.079047074 3.2286529e-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 = 0.13770133 0 0.47193588 water fraction, min, max = 0.07904854 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498001e-06, Final residual = 5.7495937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7506357e-09, Final residual = 1.0016253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.59 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.12110922 max: 0.59995626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.8126518 Time = 3172.41 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 = 0.13769987 0 0.47193046 water fraction, min, max = 0.079050003 3.2286529e-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 = 0.13769841 0 0.47192513 water fraction, min, max = 0.079051464 3.2286529e-19 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 = 0.13769987 0 0.47193046 water fraction, min, max = 0.079049998 3.2286529e-19 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 = 0.13769841 0 0.47192531 water fraction, min, max = 0.079051461 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760478e-06, Final residual = 3.4200702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227226e-09, Final residual = 1.4214867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769987 0 0.47193046 water fraction, min, max = 0.079050002 3.2286529e-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 = 0.13769841 0 0.47192526 water fraction, min, max = 0.079051467 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769987 0 0.47193046 water fraction, min, max = 0.079050002 3.2286529e-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 = 0.13769841 0 0.47192526 water fraction, min, max = 0.079051467 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490679e-06, Final residual = 5.754245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532017e-09, Final residual = 1.0071332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.2 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.12110308 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.8126518 Time = 3174.22 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 = 0.13769694 0 0.47191985 water fraction, min, max = 0.079052929 3.2286529e-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 = 0.13769548 0 0.47191452 water fraction, min, max = 0.07905439 3.2286529e-19 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 = 0.13769694 0 0.47191985 water fraction, min, max = 0.079052924 3.2286529e-19 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 = 0.13769548 0 0.4719147 water fraction, min, max = 0.079054386 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.074664e-06, Final residual = 3.4180607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235439e-09, Final residual = 1.430288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769694 0 0.47191985 water fraction, min, max = 0.079052928 3.2286529e-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 = 0.13769548 0 0.47191465 water fraction, min, max = 0.079054392 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769694 0 0.47191985 water fraction, min, max = 0.079052928 3.2286529e-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 = 0.13769548 0 0.47191465 water fraction, min, max = 0.079054392 3.2286529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483037e-06, Final residual = 5.7498511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489122e-09, Final residual = 1.0075592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.85 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.12109695 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.8126518 Time = 3176.03 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 = 0.13769402 0 0.47190924 water fraction, min, max = 0.079055854 3.2296971e-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 = 0.13769256 0 0.47190392 water fraction, min, max = 0.079057313 3.2307651e-19 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 = 0.13769402 0 0.47190924 water fraction, min, max = 0.079055849 3.2297447e-19 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 = 0.13769256 0 0.4719041 water fraction, min, max = 0.07905731 3.2308127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732698e-06, Final residual = 3.4159785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170465e-09, Final residual = 1.4187157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769402 0 0.47190924 water fraction, min, max = 0.079055853 3.2296979e-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 = 0.13769256 0 0.47190404 water fraction, min, max = 0.079057316 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769402 0 0.47190924 water fraction, min, max = 0.079055852 3.2296979e-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 = 0.13769256 0 0.47190405 water fraction, min, max = 0.079057316 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475685e-06, Final residual = 5.7514893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510519e-09, Final residual = 1.0023153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.38 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.12109083 max: 0.59986419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.8126518 Time = 3177.85 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 = 0.1376911 0 0.47189864 water fraction, min, max = 0.079058776 3.2307191e-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 = 0.13768964 0 0.47189332 water fraction, min, max = 0.079060235 3.2307191e-19 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 = 0.1376911 0 0.47189864 water fraction, min, max = 0.079058771 3.2307191e-19 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 = 0.13768964 0 0.4718935 water fraction, min, max = 0.079060231 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071855e-06, Final residual = 3.4138056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159898e-09, Final residual = 1.4238781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376911 0 0.47189864 water fraction, min, max = 0.079058775 3.2307191e-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 = 0.13768964 0 0.47189344 water fraction, min, max = 0.079060237 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376911 0 0.47189864 water fraction, min, max = 0.079058775 3.2307191e-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 = 0.13768964 0 0.47189345 water fraction, min, max = 0.079060237 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466848e-06, Final residual = 5.7490278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7512023e-09, Final residual = 1.0039952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.01 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.1210847 max: 0.59983354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 1.8126518 Time = 3179.66 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 = 0.13768818 0 0.47188805 water fraction, min, max = 0.079061697 3.2307191e-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 = 0.13768672 0 0.47188273 water fraction, min, max = 0.079063154 3.2307191e-19 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 = 0.13768818 0 0.47188805 water fraction, min, max = 0.079061692 3.2307191e-19 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 = 0.13768672 0 0.47188291 water fraction, min, max = 0.079063151 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704738e-06, Final residual = 3.4115693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4128301e-09, Final residual = 1.4193713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768818 0 0.47188805 water fraction, min, max = 0.079061696 3.2307191e-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 = 0.13768672 0 0.47188285 water fraction, min, max = 0.079063157 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768818 0 0.47188805 water fraction, min, max = 0.079061696 3.2307191e-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 = 0.13768672 0 0.47188286 water fraction, min, max = 0.079063157 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.245935e-06, Final residual = 5.7430769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7444723e-09, Final residual = 1.0069507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.59 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.12107859 max: 0.59980291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003286, dtInletScale=2.7021598e+15 -> dtScale=1.0003286 deltaT = 1.8131714 Time = 3181.47 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 = 0.13768526 0 0.47187746 water fraction, min, max = 0.079064616 3.2307191e-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 = 0.1376838 0 0.47187214 water fraction, min, max = 0.079066073 3.2307191e-19 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 = 0.13768526 0 0.47187746 water fraction, min, max = 0.079064611 3.2307191e-19 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 = 0.1376838 0 0.47187232 water fraction, min, max = 0.07906607 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696879e-06, Final residual = 3.4101409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123996e-09, Final residual = 1.4222033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768526 0 0.47187746 water fraction, min, max = 0.079064615 3.2307191e-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 = 0.1376838 0 0.47187227 water fraction, min, max = 0.079066076 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768526 0 0.47187746 water fraction, min, max = 0.079064615 3.2307191e-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 = 0.1376838 0 0.47187227 water fraction, min, max = 0.079066076 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455061e-06, Final residual = 5.7058962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028648e-09, Final residual = 9.8876492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.22 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.12110718 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.8131714 Time = 3183.28 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 = 0.13768234 0 0.47186687 water fraction, min, max = 0.079067534 3.2307191e-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 = 0.13768088 0 0.47186156 water fraction, min, max = 0.07906899 3.2307191e-19 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 = 0.13768234 0 0.47186687 water fraction, min, max = 0.079067529 3.2307191e-19 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 = 0.13768088 0 0.47186174 water fraction, min, max = 0.079068987 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684551e-06, Final residual = 3.4073051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098881e-09, Final residual = 1.4172481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768234 0 0.47186688 water fraction, min, max = 0.079067533 3.2307191e-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 = 0.13768088 0 0.47186169 water fraction, min, max = 0.079068993 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768234 0 0.47186688 water fraction, min, max = 0.079067533 3.2307191e-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 = 0.13768088 0 0.47186169 water fraction, min, max = 0.079068993 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448537e-06, Final residual = 5.6704158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6709853e-09, Final residual = 9.863688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.79 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.12110107 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.8131714 Time = 3185.1 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 = 0.13767942 0 0.4718563 water fraction, min, max = 0.07907045 3.2307191e-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 = 0.13767796 0 0.47185099 water fraction, min, max = 0.079071906 3.2307191e-19 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 = 0.13767942 0 0.4718563 water fraction, min, max = 0.079070446 3.2307191e-19 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 = 0.13767797 0 0.47185117 water fraction, min, max = 0.079071902 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671531e-06, Final residual = 3.4049824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037546e-09, Final residual = 1.4151908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767942 0 0.4718563 water fraction, min, max = 0.079070449 3.2307191e-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 = 0.13767797 0 0.47185111 water fraction, min, max = 0.079071908 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767942 0 0.4718563 water fraction, min, max = 0.079070449 3.2307191e-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 = 0.13767797 0 0.47185112 water fraction, min, max = 0.079071908 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441241e-06, Final residual = 5.6599964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609124e-09, Final residual = 9.8583305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.37 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.12109496 max: 0.59988304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.8131714 Time = 3186.91 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 = 0.13767651 0 0.47184573 water fraction, min, max = 0.079073365 3.2307191e-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 = 0.13767505 0 0.47184042 water fraction, min, max = 0.079074819 3.2307191e-19 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 = 0.13767651 0 0.47184573 water fraction, min, max = 0.07907336 3.2307191e-19 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 = 0.13767505 0 0.4718406 water fraction, min, max = 0.079074816 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657626e-06, Final residual = 3.4029137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4068439e-09, Final residual = 1.4133759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767651 0 0.47184573 water fraction, min, max = 0.079073364 3.2307191e-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 = 0.13767505 0 0.47184055 water fraction, min, max = 0.079074822 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767651 0 0.47184573 water fraction, min, max = 0.079073363 3.2307191e-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 = 0.13767505 0 0.47184055 water fraction, min, max = 0.079074822 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433166e-06, Final residual = 5.6596477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592065e-09, Final residual = 9.8216284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.99 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.12108885 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.8131714 Time = 3188.72 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 = 0.13767359 0 0.47183516 water fraction, min, max = 0.079076277 3.2307191e-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 = 0.13767214 0 0.47182986 water fraction, min, max = 0.079077731 3.2307191e-19 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 = 0.1376736 0 0.47183516 water fraction, min, max = 0.079076272 3.2307191e-19 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 = 0.13767214 0 0.47183004 water fraction, min, max = 0.079077727 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644077e-06, Final residual = 3.4007223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006904e-09, Final residual = 1.4172196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376736 0 0.47183516 water fraction, min, max = 0.079076276 3.2307191e-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 = 0.13767214 0 0.47182999 water fraction, min, max = 0.079077733 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376736 0 0.47183516 water fraction, min, max = 0.079076276 3.2307191e-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 = 0.13767214 0 0.47182999 water fraction, min, max = 0.079077733 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425532e-06, Final residual = 5.6579728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6576337e-09, Final residual = 9.774055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.57 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.12108275 max: 0.59982192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=2.7021598e+15 -> dtScale=1.0002969 deltaT = 1.8136922 Time = 3190.54 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 = 0.13767068 0 0.4718246 water fraction, min, max = 0.079079188 3.2307191e-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 = 0.13766923 0 0.47181931 water fraction, min, max = 0.079080641 3.2307191e-19 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 = 0.13767068 0 0.4718246 water fraction, min, max = 0.079079184 3.2307191e-19 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 = 0.13766923 0 0.47181949 water fraction, min, max = 0.079080638 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636555e-06, Final residual = 3.3994566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022558e-09, Final residual = 1.4182073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767068 0 0.47182461 water fraction, min, max = 0.079079187 3.2307191e-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 = 0.13766923 0 0.47181943 water fraction, min, max = 0.079080644 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767068 0 0.47182461 water fraction, min, max = 0.079079187 3.2307191e-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 = 0.13766923 0 0.47181943 water fraction, min, max = 0.079080644 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421048e-06, Final residual = 5.6399633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409874e-09, Final residual = 9.7656862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.19 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.12111143 max: 0.59996364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 1.8136922 Time = 3192.35 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 = 0.13766777 0 0.47181405 water fraction, min, max = 0.079082098 3.2307191e-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 = 0.13766632 0 0.47180876 water fraction, min, max = 0.07908355 3.2307191e-19 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 = 0.13766777 0 0.47181405 water fraction, min, max = 0.079082093 3.2307191e-19 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 = 0.13766632 0 0.47180894 water fraction, min, max = 0.079083547 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622074e-06, Final residual = 3.3973679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989825e-09, Final residual = 1.418758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766777 0 0.47181405 water fraction, min, max = 0.079082097 3.2307191e-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 = 0.13766632 0 0.47180888 water fraction, min, max = 0.079083553 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766777 0 0.47181405 water fraction, min, max = 0.079082097 3.2307191e-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 = 0.13766632 0 0.47180888 water fraction, min, max = 0.079083553 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410993e-06, Final residual = 5.5845145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865187e-09, Final residual = 9.5416224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.78 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.12110533 max: 0.59993311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 1.8136922 Time = 3194.16 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 = 0.13766487 0 0.4718035 water fraction, min, max = 0.079085006 3.2307191e-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 = 0.13766341 0 0.47179821 water fraction, min, max = 0.079086457 3.2307191e-19 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 = 0.13766487 0 0.4718035 water fraction, min, max = 0.079085001 3.2307191e-19 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 = 0.13766342 0 0.47179839 water fraction, min, max = 0.079086454 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606111e-06, Final residual = 3.3954368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956074e-09, Final residual = 1.4102417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766487 0 0.47180351 water fraction, min, max = 0.079085005 3.2307191e-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 = 0.13766341 0 0.47179834 water fraction, min, max = 0.07908646 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766487 0 0.47180351 water fraction, min, max = 0.079085005 3.2307191e-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 = 0.13766341 0 0.47179834 water fraction, min, max = 0.07908646 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400071e-06, Final residual = 5.5276566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290492e-09, Final residual = 9.49379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.37 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.12109924 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.8136922 Time = 3195.98 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 = 0.13766196 0 0.47179296 water fraction, min, max = 0.079087912 3.2307191e-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 = 0.13766051 0 0.47178768 water fraction, min, max = 0.079089362 3.2307191e-19 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 = 0.13766196 0 0.47179296 water fraction, min, max = 0.079087907 3.2307191e-19 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 = 0.13766051 0 0.47178786 water fraction, min, max = 0.079089359 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589645e-06, Final residual = 3.3936471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946075e-09, Final residual = 1.4165325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766196 0 0.47179297 water fraction, min, max = 0.079087911 3.2307191e-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 = 0.13766051 0 0.4717878 water fraction, min, max = 0.079089365 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13766196 0 0.47179297 water fraction, min, max = 0.079087911 3.2307191e-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 = 0.13766051 0 0.4717878 water fraction, min, max = 0.079089365 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389389e-06, Final residual = 5.5189871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193892e-09, Final residual = 9.4930997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.91 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.12109315 max: 0.59987211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.8136922 Time = 3197.79 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 = 0.13765906 0 0.47178243 water fraction, min, max = 0.079090816 3.2307191e-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 = 0.1376576 0 0.47177715 water fraction, min, max = 0.079092266 3.2307191e-19 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 = 0.13765906 0 0.47178243 water fraction, min, max = 0.079090812 3.2307191e-19 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 = 0.13765761 0 0.47177733 water fraction, min, max = 0.079092263 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575011e-06, Final residual = 3.3913704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929552e-09, Final residual = 1.4171416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765906 0 0.47178243 water fraction, min, max = 0.079090815 3.2307191e-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 = 0.13765761 0 0.47177727 water fraction, min, max = 0.079092269 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765906 0 0.47178243 water fraction, min, max = 0.079090815 3.2307191e-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 = 0.13765761 0 0.47177727 water fraction, min, max = 0.079092268 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381675e-06, Final residual = 5.5178964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181647e-09, Final residual = 9.4003176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.53 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.12108706 max: 0.59984164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 1.8136922 Time = 3199.61 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 = 0.13765615 0 0.4717719 water fraction, min, max = 0.079093719 3.2307191e-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 = 0.1376547 0 0.47176662 water fraction, min, max = 0.079095168 3.2307191e-19 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 = 0.13765615 0 0.4717719 water fraction, min, max = 0.079093714 3.2307191e-19 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 = 0.13765471 0 0.4717668 water fraction, min, max = 0.079095164 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561484e-06, Final residual = 3.3892996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897066e-09, Final residual = 1.4013326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765615 0 0.47177191 water fraction, min, max = 0.079093718 3.2307191e-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 = 0.1376547 0 0.47176674 water fraction, min, max = 0.07909517 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765615 0 0.47177191 water fraction, min, max = 0.079093718 3.2307191e-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 = 0.1376547 0 0.47176675 water fraction, min, max = 0.07909517 3.2307191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374455e-06, Final residual = 5.5202572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199728e-09, Final residual = 9.4186306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.14 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.12108098 max: 0.59981119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 1.8142141 Time = 3201.42 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 = 0.13765325 0 0.47176138 water fraction, min, max = 0.07909662 3.2317758e-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 = 0.1376518 0 0.4717561 water fraction, min, max = 0.079098068 3.2328564e-19 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 = 0.13765325 0 0.47176138 water fraction, min, max = 0.079096615 3.2318235e-19 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 = 0.1376518 0 0.47175628 water fraction, min, max = 0.079098065 3.232904e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554187e-06, Final residual = 3.3880964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910941e-09, Final residual = 1.4142217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765325 0 0.47176138 water fraction, min, max = 0.079096619 3.2317767e-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 = 0.1376518 0 0.47175623 water fraction, min, max = 0.079098071 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765325 0 0.47176138 water fraction, min, max = 0.079096619 3.2317766e-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 = 0.1376518 0 0.47175623 water fraction, min, max = 0.079098071 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370286e-06, Final residual = 5.5152236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155965e-09, Final residual = 9.4181415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.73 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.12110975 max: 0.59995335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.8142141 Time = 3203.23 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 = 0.13765035 0 0.47175087 water fraction, min, max = 0.07909952 3.2328104e-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 = 0.1376489 0 0.47174559 water fraction, min, max = 0.079100967 3.2328104e-19 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 = 0.13765035 0 0.47175087 water fraction, min, max = 0.079099515 3.2328104e-19 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 = 0.13764891 0 0.47174577 water fraction, min, max = 0.079100964 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540242e-06, Final residual = 3.3860477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882147e-09, Final residual = 1.411134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765035 0 0.47175087 water fraction, min, max = 0.079099519 3.2328104e-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 = 0.1376489 0 0.47174571 water fraction, min, max = 0.07910097 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13765035 0 0.47175087 water fraction, min, max = 0.079099519 3.2328104e-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 = 0.1376489 0 0.47174572 water fraction, min, max = 0.07910097 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361114e-06, Final residual = 5.5123048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.511276e-09, Final residual = 9.3187393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.3 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.12110367 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.8142141 Time = 3205.05 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 = 0.13764745 0 0.47174036 water fraction, min, max = 0.079102418 3.2328104e-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 = 0.13764601 0 0.47173508 water fraction, min, max = 0.079103864 3.2328104e-19 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 = 0.13764745 0 0.47174036 water fraction, min, max = 0.079102413 3.2328104e-19 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 = 0.13764601 0 0.47173526 water fraction, min, max = 0.079103861 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526869e-06, Final residual = 3.384003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3893678e-09, Final residual = 1.4150517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764745 0 0.47174036 water fraction, min, max = 0.079102417 3.2328104e-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 = 0.13764601 0 0.47173521 water fraction, min, max = 0.079103867 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764745 0 0.47174036 water fraction, min, max = 0.079102417 3.2328104e-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 = 0.13764601 0 0.47173521 water fraction, min, max = 0.079103867 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353299e-06, Final residual = 5.507167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090576e-09, Final residual = 9.2963208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.79 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.1210976 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 1.8142141 Time = 3206.86 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 = 0.13764456 0 0.47172985 water fraction, min, max = 0.079105314 3.2328104e-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 = 0.13764311 0 0.47172458 water fraction, min, max = 0.07910676 3.2328104e-19 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 = 0.13764456 0 0.47172985 water fraction, min, max = 0.07910531 3.2328104e-19 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 = 0.13764311 0 0.47172476 water fraction, min, max = 0.079106756 3.2328104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512953e-06, Final residual = 3.3819106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845807e-09, Final residual = 1.4071094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764456 0 0.47172986 water fraction, min, max = 0.079105313 3.2338705e-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 = 0.13764311 0 0.47172471 water fraction, min, max = 0.079106762 3.2349068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764456 0 0.47172986 water fraction, min, max = 0.079105313 3.2338705e-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 = 0.13764311 0 0.47172471 water fraction, min, max = 0.079106762 3.2349068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344433e-06, Final residual = 5.5072133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064641e-09, Final residual = 9.3827269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.38 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.12109153 max: 0.59986212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 1.8142141 Time = 3208.68 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 = 0.13764166 0 0.47171936 water fraction, min, max = 0.079108209 3.2359669e-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 = 0.13764022 0 0.47171409 water fraction, min, max = 0.079109653 3.2370508e-19 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 = 0.13764166 0 0.47171936 water fraction, min, max = 0.079108204 3.2360145e-19 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 = 0.13764022 0 0.47171427 water fraction, min, max = 0.07910965 3.2370984e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498241e-06, Final residual = 3.3797606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795197e-09, Final residual = 1.4084958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764166 0 0.47171936 water fraction, min, max = 0.079108208 3.2349068e-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 = 0.13764022 0 0.47171421 water fraction, min, max = 0.079109656 3.2349068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764166 0 0.47171936 water fraction, min, max = 0.079108208 3.2349068e-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 = 0.13764022 0 0.47171422 water fraction, min, max = 0.079109656 3.2349068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334772e-06, Final residual = 5.5082726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082893e-09, Final residual = 9.3658077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.96 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.12108546 max: 0.59983175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 1.8142141 Time = 3210.49 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 = 0.13763877 0 0.47170887 water fraction, min, max = 0.079111101 3.2349068e-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 = 0.13763732 0 0.4717036 water fraction, min, max = 0.079112545 3.2349068e-19 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 = 0.13763877 0 0.47170887 water fraction, min, max = 0.079111097 3.2349068e-19 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 = 0.13763733 0 0.47170378 water fraction, min, max = 0.079112542 3.2349068e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483853e-06, Final residual = 3.37766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800831e-09, Final residual = 1.4065584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763877 0 0.47170887 water fraction, min, max = 0.0791111 3.2359686e-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 = 0.13763733 0 0.47170373 water fraction, min, max = 0.079112548 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763877 0 0.47170887 water fraction, min, max = 0.0791111 3.2359686e-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 = 0.13763733 0 0.47170373 water fraction, min, max = 0.079112548 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327663e-06, Final residual = 5.5084012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5088896e-09, Final residual = 9.3591553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.57 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.1210794 max: 0.5998014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=2.7021598e+15 -> dtScale=1.0003311 deltaT = 1.8147372 Time = 3212.31 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 = 0.13763588 0 0.47169838 water fraction, min, max = 0.079113993 3.2370065e-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 = 0.13763443 0 0.47169312 water fraction, min, max = 0.079115436 3.2370065e-19 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 = 0.13763588 0 0.47169838 water fraction, min, max = 0.079113988 3.2370065e-19 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 = 0.13763444 0 0.4716933 water fraction, min, max = 0.079115432 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476988e-06, Final residual = 3.3767689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776045e-09, Final residual = 1.4058889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763588 0 0.47169838 water fraction, min, max = 0.079113992 3.2370065e-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 = 0.13763444 0 0.47169324 water fraction, min, max = 0.079115439 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763588 0 0.47169838 water fraction, min, max = 0.079113991 3.2370065e-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 = 0.13763444 0 0.47169325 water fraction, min, max = 0.079115438 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323248e-06, Final residual = 5.4799544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4811762e-09, Final residual = 9.3614409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.12 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.12110826 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 1.8147372 Time = 3214.12 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 = 0.13763299 0 0.4716879 water fraction, min, max = 0.079116882 3.2370065e-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 = 0.13763154 0 0.47168264 water fraction, min, max = 0.079118325 3.2370065e-19 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 = 0.13763299 0 0.4716879 water fraction, min, max = 0.079116878 3.2370065e-19 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 = 0.13763155 0 0.47168282 water fraction, min, max = 0.079118322 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461921e-06, Final residual = 3.3743874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743631e-09, Final residual = 1.4065522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763299 0 0.4716879 water fraction, min, max = 0.079116882 3.2370065e-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 = 0.13763155 0 0.47168277 water fraction, min, max = 0.079118328 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763299 0 0.4716879 water fraction, min, max = 0.079116881 3.2370065e-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 = 0.13763155 0 0.47168277 water fraction, min, max = 0.079118327 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314422e-06, Final residual = 5.4512104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.451866e-09, Final residual = 9.2588769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.72 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.1211022 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.8147372 Time = 3215.94 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 = 0.1376301 0 0.47167743 water fraction, min, max = 0.079119771 3.2370065e-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 = 0.13762866 0 0.47167217 water fraction, min, max = 0.079121212 3.2370065e-19 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 = 0.1376301 0 0.47167743 water fraction, min, max = 0.079119766 3.2370065e-19 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 = 0.13762866 0 0.47167235 water fraction, min, max = 0.079121209 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448397e-06, Final residual = 3.3724718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734809e-09, Final residual = 1.3991818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376301 0 0.47167743 water fraction, min, max = 0.07911977 3.2370065e-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 = 0.13762866 0 0.4716723 water fraction, min, max = 0.079121215 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1376301 0 0.47167743 water fraction, min, max = 0.07911977 3.2370065e-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 = 0.13762866 0 0.4716723 water fraction, min, max = 0.079121215 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306593e-06, Final residual = 5.4483559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4474621e-09, Final residual = 9.1629395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.27 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.12109615 max: 0.59988337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.8147372 Time = 3217.75 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 = 0.13762721 0 0.47166696 water fraction, min, max = 0.079122657 3.2370065e-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 = 0.13762577 0 0.47166171 water fraction, min, max = 0.079124098 3.2370065e-19 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 = 0.13762722 0 0.47166696 water fraction, min, max = 0.079122652 3.2370065e-19 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 = 0.13762578 0 0.47166189 water fraction, min, max = 0.079124094 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435482e-06, Final residual = 3.3706266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727253e-09, Final residual = 1.4006097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762722 0 0.47166696 water fraction, min, max = 0.079122656 3.2370065e-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 = 0.13762577 0 0.47166183 water fraction, min, max = 0.0791241 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762722 0 0.47166696 water fraction, min, max = 0.079122656 3.2370065e-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 = 0.13762577 0 0.47166184 water fraction, min, max = 0.0791241 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299553e-06, Final residual = 5.4573159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591155e-09, Final residual = 9.195858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.8 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.1210901 max: 0.59985308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 1.8147372 Time = 3219.57 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 = 0.13762433 0 0.4716565 water fraction, min, max = 0.079125542 3.2370065e-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 = 0.13762289 0 0.47165125 water fraction, min, max = 0.079126981 3.2370065e-19 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 = 0.13762433 0 0.4716565 water fraction, min, max = 0.079125537 3.2370065e-19 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 = 0.13762289 0 0.47165143 water fraction, min, max = 0.079126978 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421728e-06, Final residual = 3.3682952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701884e-09, Final residual = 1.4006891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762433 0 0.4716565 water fraction, min, max = 0.079125541 3.2370065e-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 = 0.13762289 0 0.47165137 water fraction, min, max = 0.079126984 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762433 0 0.4716565 water fraction, min, max = 0.079125541 3.2370065e-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 = 0.13762289 0 0.47165138 water fraction, min, max = 0.079126984 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.229243e-06, Final residual = 5.4598561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4614474e-09, Final residual = 9.1857393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.44 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.12108406 max: 0.5998228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=2.7021598e+15 -> dtScale=1.0002954 deltaT = 1.8152614 Time = 3221.38 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 = 0.13762145 0 0.47164605 water fraction, min, max = 0.079128425 3.2370065e-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 = 0.13762001 0 0.4716408 water fraction, min, max = 0.079129864 3.2370065e-19 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 = 0.13762145 0 0.47164605 water fraction, min, max = 0.07912842 3.2370065e-19 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 = 0.13762001 0 0.47164098 water fraction, min, max = 0.079129861 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.041416e-06, Final residual = 3.3670842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3705542e-09, Final residual = 1.4109298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762145 0 0.47164605 water fraction, min, max = 0.079128424 3.2370065e-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 = 0.13762001 0 0.47164092 water fraction, min, max = 0.079129867 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762145 0 0.47164605 water fraction, min, max = 0.079128424 3.2370065e-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 = 0.13762001 0 0.47164093 water fraction, min, max = 0.079129867 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288212e-06, Final residual = 5.4531285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541041e-09, Final residual = 9.2273233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.02 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.12111299 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 1.8152614 Time = 3223.2 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 = 0.13761857 0 0.4716356 water fraction, min, max = 0.079131307 3.2370065e-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 = 0.13761712 0 0.47163035 water fraction, min, max = 0.079132745 3.2370065e-19 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 = 0.13761857 0 0.4716356 water fraction, min, max = 0.079131302 3.2370065e-19 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 = 0.13761713 0 0.47163053 water fraction, min, max = 0.079132742 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400586e-06, Final residual = 3.3650155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668101e-09, Final residual = 1.4084794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761857 0 0.4716356 water fraction, min, max = 0.079131306 3.2370065e-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 = 0.13761713 0 0.47163047 water fraction, min, max = 0.079132748 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761857 0 0.4716356 water fraction, min, max = 0.079131306 3.2370065e-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 = 0.13761713 0 0.47163048 water fraction, min, max = 0.079132748 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280417e-06, Final residual = 5.4500813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481273e-09, Final residual = 9.2951501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.6 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.12110695 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.8152614 Time = 3225.01 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 = 0.13761569 0 0.47162515 water fraction, min, max = 0.079134187 3.2370065e-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 = 0.13761425 0 0.47161991 water fraction, min, max = 0.079135624 3.2370065e-19 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 = 0.13761569 0 0.47162515 water fraction, min, max = 0.079134182 3.2370065e-19 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 = 0.13761425 0 0.47162009 water fraction, min, max = 0.079135621 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387452e-06, Final residual = 3.3630008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3633344e-09, Final residual = 1.3999633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761569 0 0.47162515 water fraction, min, max = 0.079134186 3.2370065e-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 = 0.13761425 0 0.47162003 water fraction, min, max = 0.079135627 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761569 0 0.47162515 water fraction, min, max = 0.079134186 3.2370065e-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 = 0.13761425 0 0.47162004 water fraction, min, max = 0.079135627 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272842e-06, Final residual = 5.4456006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4466965e-09, Final residual = 9.2468307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.02 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.12110091 max: 0.59990531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.8152614 Time = 3226.83 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 = 0.13761281 0 0.47161472 water fraction, min, max = 0.079137065 3.2370065e-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 = 0.13761137 0 0.47160948 water fraction, min, max = 0.079138502 3.2370065e-19 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 = 0.13761281 0 0.47161472 water fraction, min, max = 0.079137061 3.2370065e-19 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 = 0.13761137 0 0.47160966 water fraction, min, max = 0.079138499 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374021e-06, Final residual = 3.3608509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637743e-09, Final residual = 1.3967069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761281 0 0.47161472 water fraction, min, max = 0.079137064 3.2370065e-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 = 0.13761137 0 0.4716096 water fraction, min, max = 0.079138505 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13761281 0 0.47161472 water fraction, min, max = 0.079137064 3.2370065e-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 = 0.13761137 0 0.4716096 water fraction, min, max = 0.079138504 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263742e-06, Final residual = 5.4351157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4332214e-09, Final residual = 9.2947504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.6 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.12109488 max: 0.5998751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 1.8152614 Time = 3228.64 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 = 0.13760993 0 0.47160428 water fraction, min, max = 0.079139942 3.2370065e-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 = 0.13760849 0 0.47159905 water fraction, min, max = 0.079141378 3.2370065e-19 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 = 0.13760993 0 0.47160428 water fraction, min, max = 0.079139937 3.2370065e-19 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 = 0.1376085 0 0.47159923 water fraction, min, max = 0.079141374 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359065e-06, Final residual = 3.3587813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.358485e-09, Final residual = 1.3974395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760993 0 0.47160429 water fraction, min, max = 0.079139941 3.2370065e-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 = 0.13760849 0 0.47159917 water fraction, min, max = 0.07914138 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760993 0 0.47160429 water fraction, min, max = 0.079139941 3.2370065e-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 = 0.13760849 0 0.47159918 water fraction, min, max = 0.07914138 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253326e-06, Final residual = 5.4229878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4217514e-09, Final residual = 9.2399718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.19 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.12108885 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.8152614 Time = 3230.46 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 = 0.13760706 0 0.47159386 water fraction, min, max = 0.079142817 3.2370065e-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 = 0.13760562 0 0.47158863 water fraction, min, max = 0.079144252 3.2370065e-19 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 = 0.13760706 0 0.47159386 water fraction, min, max = 0.079142812 3.2370065e-19 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 = 0.13760562 0 0.47158881 water fraction, min, max = 0.079144248 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344236e-06, Final residual = 3.3567748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3607632e-09, Final residual = 1.3978942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760706 0 0.47159386 water fraction, min, max = 0.079142816 3.2370065e-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 = 0.13760562 0 0.47158875 water fraction, min, max = 0.079144254 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760706 0 0.47159386 water fraction, min, max = 0.079142816 3.2370065e-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 = 0.13760562 0 0.47158876 water fraction, min, max = 0.079144254 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244383e-06, Final residual = 5.4133106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4153628e-09, Final residual = 9.1691382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.78 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.12108283 max: 0.59981473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=2.7021598e+15 -> dtScale=1.0003089 deltaT = 1.8157868 Time = 3232.27 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 = 0.13760418 0 0.47158344 water fraction, min, max = 0.07914569 3.2370065e-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 = 0.13760275 0 0.47157821 water fraction, min, max = 0.079147125 3.2370065e-19 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 = 0.13760418 0 0.47158344 water fraction, min, max = 0.079145686 3.2370065e-19 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 = 0.13760275 0 0.47157839 water fraction, min, max = 0.079147121 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335365e-06, Final residual = 3.3552631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555319e-09, Final residual = 1.3952718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760418 0 0.47158344 water fraction, min, max = 0.079145689 3.2370065e-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 = 0.13760275 0 0.47157833 water fraction, min, max = 0.079147127 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760418 0 0.47158344 water fraction, min, max = 0.079145689 3.2370065e-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 = 0.13760275 0 0.47157834 water fraction, min, max = 0.079147127 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239127e-06, Final residual = 5.3966996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977987e-09, Final residual = 9.1454827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.39 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.12111185 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 1.8157868 Time = 3234.09 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 = 0.13760131 0 0.47157303 water fraction, min, max = 0.079148562 3.2370065e-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 = 0.13759987 0 0.4715678 water fraction, min, max = 0.079149996 3.2370065e-19 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 = 0.13760131 0 0.47157303 water fraction, min, max = 0.079148558 3.2370065e-19 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 = 0.13759988 0 0.47156798 water fraction, min, max = 0.079149993 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032115e-06, Final residual = 3.3530742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.352977e-09, Final residual = 1.3890158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760131 0 0.47157303 water fraction, min, max = 0.079148562 3.2370065e-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 = 0.13759988 0 0.47156792 water fraction, min, max = 0.079149999 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13760131 0 0.47157303 water fraction, min, max = 0.079148561 3.2370065e-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 = 0.13759988 0 0.47156793 water fraction, min, max = 0.079149999 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230887e-06, Final residual = 5.352306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507792e-09, Final residual = 9.0301463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.97 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.12110583 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.8157868 Time = 3235.9 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 = 0.13759844 0 0.47156262 water fraction, min, max = 0.079151433 3.2370065e-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 = 0.137597 0 0.4715574 water fraction, min, max = 0.079152865 3.2370065e-19 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 = 0.13759844 0 0.47156262 water fraction, min, max = 0.079151428 3.2370065e-19 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 = 0.13759701 0 0.47155758 water fraction, min, max = 0.079152862 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307835e-06, Final residual = 3.3502173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511282e-09, Final residual = 1.3903006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759844 0 0.47156262 water fraction, min, max = 0.079151432 3.2370065e-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 = 0.13759701 0 0.47155752 water fraction, min, max = 0.079152868 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759844 0 0.47156262 water fraction, min, max = 0.079151432 3.2370065e-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 = 0.13759701 0 0.47155752 water fraction, min, max = 0.079152868 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223186e-06, Final residual = 5.3130001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3115171e-09, Final residual = 8.9433289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.55 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.12109981 max: 0.59989788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.8157868 Time = 3237.72 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 = 0.13759557 0 0.47155222 water fraction, min, max = 0.079154302 3.2370065e-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 = 0.13759414 0 0.471547 water fraction, min, max = 0.079155733 3.2370065e-19 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 = 0.13759557 0 0.47155222 water fraction, min, max = 0.079154297 3.2370065e-19 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 = 0.13759414 0 0.47154718 water fraction, min, max = 0.07915573 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294399e-06, Final residual = 3.34835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510623e-09, Final residual = 1.4021179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759557 0 0.47155222 water fraction, min, max = 0.079154301 3.2370065e-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 = 0.13759414 0 0.47154712 water fraction, min, max = 0.079155736 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13759557 0 0.47155222 water fraction, min, max = 0.0791543 3.2370065e-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 = 0.13759414 0 0.47154712 water fraction, min, max = 0.079155736 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215131e-06, Final residual = 5.3081197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111612e-09, Final residual = 8.9078998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.12 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.1210938 max: 0.59986777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 1.8157868 Time = 3239.54 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 = 0.1375927 0 0.47154182 water fraction, min, max = 0.079157168 3.2370065e-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 = 0.13759127 0 0.47153661 water fraction, min, max = 0.079158599 3.2370065e-19 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 = 0.1375927 0 0.47154182 water fraction, min, max = 0.079157164 3.2370065e-19 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 = 0.13759127 0 0.47153679 water fraction, min, max = 0.079158596 3.2370065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281134e-06, Final residual = 3.3461518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477608e-09, Final residual = 1.3936873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375927 0 0.47154183 water fraction, min, max = 0.079157168 3.2380826e-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 = 0.13759127 0 0.47153673 water fraction, min, max = 0.079158602 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375927 0 0.47154183 water fraction, min, max = 0.079157167 3.2380825e-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 = 0.13759127 0 0.47153673 water fraction, min, max = 0.079158602 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206796e-06, Final residual = 5.3056195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045733e-09, Final residual = 8.9443206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.72 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.12108779 max: 0.59983767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 1.8157868 Time = 3241.35 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 = 0.13758984 0 0.47153144 water fraction, min, max = 0.079160034 3.2391348e-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 = 0.13758841 0 0.47152622 water fraction, min, max = 0.079161464 3.2391348e-19 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 = 0.13758984 0 0.47153144 water fraction, min, max = 0.079160029 3.2391348e-19 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 = 0.13758841 0 0.4715264 water fraction, min, max = 0.07916146 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267639e-06, Final residual = 3.3441399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465801e-09, Final residual = 1.3931392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758984 0 0.47153144 water fraction, min, max = 0.079160033 3.2391348e-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 = 0.13758841 0 0.47152634 water fraction, min, max = 0.079161466 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758984 0 0.47153144 water fraction, min, max = 0.079160033 3.2391348e-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 = 0.13758841 0 0.47152635 water fraction, min, max = 0.079161466 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198952e-06, Final residual = 5.2995954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007265e-09, Final residual = 8.8830153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.31 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.12108179 max: 0.59980759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003208, dtInletScale=2.7021598e+15 -> dtScale=1.0003208 deltaT = 1.8163134 Time = 3243.17 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 = 0.13758697 0 0.47152105 water fraction, min, max = 0.079162897 3.2391348e-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 = 0.13758554 0 0.47151584 water fraction, min, max = 0.079164327 3.2391348e-19 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 = 0.13758697 0 0.47152105 water fraction, min, max = 0.079162893 3.2391348e-19 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 = 0.13758555 0 0.47151602 water fraction, min, max = 0.079164324 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260145e-06, Final residual = 3.3429506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455646e-09, Final residual = 1.3928632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758698 0 0.47152105 water fraction, min, max = 0.079162897 3.2391348e-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 = 0.13758554 0 0.47151596 water fraction, min, max = 0.07916433 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758698 0 0.47152105 water fraction, min, max = 0.079162896 3.2391348e-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 = 0.13758554 0 0.47151597 water fraction, min, max = 0.079164329 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195332e-06, Final residual = 5.2927722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929258e-09, Final residual = 8.9605398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.93 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.1211109 max: 0.59995147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.8163134 Time = 3244.98 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 = 0.13758411 0 0.47151067 water fraction, min, max = 0.07916576 3.2391348e-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 = 0.13758268 0 0.47150547 water fraction, min, max = 0.079167188 3.2391348e-19 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 = 0.13758411 0 0.47151067 water fraction, min, max = 0.079165755 3.2391348e-19 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 = 0.13758268 0 0.47150564 water fraction, min, max = 0.079167185 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246993e-06, Final residual = 3.3407888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423694e-09, Final residual = 1.3813618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.47151068 water fraction, min, max = 0.079165759 3.2391348e-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 = 0.13758268 0 0.47150559 water fraction, min, max = 0.079167191 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.47151068 water fraction, min, max = 0.079165759 3.2391348e-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 = 0.13758268 0 0.47150559 water fraction, min, max = 0.079167191 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188524e-06, Final residual = 5.2881347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890176e-09, Final residual = 8.8713676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.52 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.1211049 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.8163134 Time = 3246.8 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 = 0.13758125 0 0.4715003 water fraction, min, max = 0.079168621 3.2391348e-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 = 0.13757982 0 0.4714951 water fraction, min, max = 0.079170048 3.2391348e-19 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 = 0.13758125 0 0.4715003 water fraction, min, max = 0.079168616 3.2391348e-19 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 = 0.13757982 0 0.47149527 water fraction, min, max = 0.079170045 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234681e-06, Final residual = 3.3386468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411906e-09, Final residual = 1.3868589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758125 0 0.4715003 water fraction, min, max = 0.07916862 3.2391348e-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 = 0.13757982 0 0.47149522 water fraction, min, max = 0.079170051 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758125 0 0.4715003 water fraction, min, max = 0.07916862 3.2391348e-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 = 0.13757982 0 0.47149522 water fraction, min, max = 0.079170051 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181638e-06, Final residual = 5.2803401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790649e-09, Final residual = 8.8519077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.14 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.12109891 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 1.8163134 Time = 3248.62 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 = 0.13757839 0 0.47148994 water fraction, min, max = 0.07917148 3.2391348e-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 = 0.13757696 0 0.47148474 water fraction, min, max = 0.079172907 3.2391348e-19 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 = 0.13757839 0 0.47148994 water fraction, min, max = 0.079171475 3.2391348e-19 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 = 0.13757697 0 0.47148491 water fraction, min, max = 0.079172903 3.2391348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221444e-06, Final residual = 3.3366586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376745e-09, Final residual = 1.3902762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757839 0 0.47148994 water fraction, min, max = 0.079171479 3.2402153e-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 = 0.13757696 0 0.47148486 water fraction, min, max = 0.079172909 3.2412721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757839 0 0.47148994 water fraction, min, max = 0.079171479 3.2402153e-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 = 0.13757696 0 0.47148486 water fraction, min, max = 0.079172909 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173594e-06, Final residual = 5.2766565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764083e-09, Final residual = 8.8291082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.73 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.12109291 max: 0.59986136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.8163134 Time = 3250.43 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 = 0.13757554 0 0.47147958 water fraction, min, max = 0.079174337 3.241272e-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 = 0.13757411 0 0.47147438 water fraction, min, max = 0.079175763 3.241272e-19 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 = 0.13757554 0 0.47147958 water fraction, min, max = 0.079174332 3.241272e-19 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 = 0.13757411 0 0.47147456 water fraction, min, max = 0.07917576 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207922e-06, Final residual = 3.3345607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349238e-09, Final residual = 1.38513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757554 0 0.47147958 water fraction, min, max = 0.079174336 3.241272e-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 = 0.13757411 0 0.4714745 water fraction, min, max = 0.079175766 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757554 0 0.47147958 water fraction, min, max = 0.079174336 3.241272e-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 = 0.13757411 0 0.4714745 water fraction, min, max = 0.079175765 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164347e-06, Final residual = 5.279727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789557e-09, Final residual = 8.8659522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.32 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.12108692 max: 0.59983136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 1.8163134 Time = 3252.25 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 = 0.13757268 0 0.47146923 water fraction, min, max = 0.079177192 3.241272e-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 = 0.13757125 0 0.47146403 water fraction, min, max = 0.079178618 3.241272e-19 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 = 0.13757268 0 0.47146923 water fraction, min, max = 0.079177188 3.241272e-19 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 = 0.13757126 0 0.47146421 water fraction, min, max = 0.079178614 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193473e-06, Final residual = 3.3325525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361631e-09, Final residual = 1.3801952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757268 0 0.47146923 water fraction, min, max = 0.079177192 3.241272e-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 = 0.13757125 0 0.47146415 water fraction, min, max = 0.07917862 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13757268 0 0.47146923 water fraction, min, max = 0.079177191 3.241272e-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 = 0.13757125 0 0.47146416 water fraction, min, max = 0.07917862 3.241272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156397e-06, Final residual = 5.2808187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2819061e-09, Final residual = 8.8742995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.92 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.12108094 max: 0.59980138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003311, dtInletScale=2.7021598e+15 -> dtScale=1.0003311 deltaT = 1.8168413 Time = 3254.07 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 = 0.13756983 0 0.47145888 water fraction, min, max = 0.079180047 3.2439375e-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 = 0.1375684 0 0.47145368 water fraction, min, max = 0.079181471 3.2466646e-19 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 = 0.13756983 0 0.47145888 water fraction, min, max = 0.079180042 3.2440607e-19 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 = 0.1375684 0 0.47145386 water fraction, min, max = 0.079181468 3.2467878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186293e-06, Final residual = 3.3313598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324799e-09, Final residual = 1.3856878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756983 0 0.47145888 water fraction, min, max = 0.079180046 3.2423554e-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 = 0.1375684 0 0.47145381 water fraction, min, max = 0.079181474 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756983 0 0.47145888 water fraction, min, max = 0.079180046 3.2423554e-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 = 0.1375684 0 0.47145381 water fraction, min, max = 0.079181474 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151122e-06, Final residual = 5.2744139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2757637e-09, Final residual = 8.8302133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.52 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.12111014 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.8168413 Time = 3255.88 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 = 0.13756697 0 0.47144853 water fraction, min, max = 0.079182899 3.2434149e-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 = 0.13756555 0 0.47144334 water fraction, min, max = 0.079184323 3.2434149e-19 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 = 0.13756697 0 0.47144853 water fraction, min, max = 0.079182895 3.2434149e-19 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 = 0.13756555 0 0.47144352 water fraction, min, max = 0.07918432 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171648e-06, Final residual = 3.3287604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3318135e-09, Final residual = 1.3846721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756697 0 0.47144854 water fraction, min, max = 0.079182899 3.2434149e-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 = 0.13756555 0 0.47144347 water fraction, min, max = 0.079184326 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756697 0 0.47144854 water fraction, min, max = 0.079182898 3.2434149e-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 = 0.13756555 0 0.47144347 water fraction, min, max = 0.079184326 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141352e-06, Final residual = 5.2636522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638831e-09, Final residual = 8.8258898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.1 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.12110416 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.8168413 Time = 3257.7 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 = 0.13756412 0 0.4714382 water fraction, min, max = 0.079185751 3.2444991e-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 = 0.1375627 0 0.47143301 water fraction, min, max = 0.079187174 3.2456071e-19 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 = 0.13756412 0 0.4714382 water fraction, min, max = 0.079185746 3.2445467e-19 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 = 0.1375627 0 0.47143319 water fraction, min, max = 0.07918717 3.2456546e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158114e-06, Final residual = 3.3265148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.330471e-09, Final residual = 1.3798031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756412 0 0.4714382 water fraction, min, max = 0.07918575 3.2434149e-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 = 0.1375627 0 0.47143313 water fraction, min, max = 0.079187176 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756412 0 0.4714382 water fraction, min, max = 0.07918575 3.2434149e-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 = 0.1375627 0 0.47143314 water fraction, min, max = 0.079187176 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134062e-06, Final residual = 5.2502858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2494248e-09, Final residual = 8.7932848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.68 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.12109819 max: 0.5998858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.8168413 Time = 3259.52 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 = 0.13756127 0 0.47142787 water fraction, min, max = 0.0791886 3.2434149e-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 = 0.13755985 0 0.47142268 water fraction, min, max = 0.079190022 3.2434149e-19 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 = 0.13756127 0 0.47142787 water fraction, min, max = 0.079188596 3.2434149e-19 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 = 0.13755985 0 0.47142286 water fraction, min, max = 0.079190019 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143533e-06, Final residual = 3.3240803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271594e-09, Final residual = 1.3781639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756127 0 0.47142787 water fraction, min, max = 0.079188599 3.2434149e-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 = 0.13755985 0 0.47142281 water fraction, min, max = 0.079190025 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13756127 0 0.47142787 water fraction, min, max = 0.079188599 3.2434149e-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 = 0.13755985 0 0.47142281 water fraction, min, max = 0.079190025 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124621e-06, Final residual = 5.2379763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377385e-09, Final residual = 8.7646028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.28 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.12109221 max: 0.59985587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.8168413 Time = 3261.33 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 = 0.13755842 0 0.47141754 water fraction, min, max = 0.079191448 3.2445008e-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 = 0.137557 0 0.47141236 water fraction, min, max = 0.079192869 3.2456104e-19 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 = 0.13755842 0 0.47141754 water fraction, min, max = 0.079191443 3.2445483e-19 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 = 0.137557 0 0.47141254 water fraction, min, max = 0.079192866 3.2456579e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129678e-06, Final residual = 3.3219459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251725e-09, Final residual = 1.3825852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755843 0 0.47141755 water fraction, min, max = 0.079191447 3.2434149e-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 = 0.137557 0 0.47141249 water fraction, min, max = 0.079192872 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755843 0 0.47141755 water fraction, min, max = 0.079191447 3.2434149e-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 = 0.137557 0 0.47141249 water fraction, min, max = 0.079192872 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114421e-06, Final residual = 5.2297717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2294562e-09, Final residual = 8.7428853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.87 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.12108625 max: 0.59982596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 1.8173702 Time = 3263.15 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 = 0.13755558 0 0.47140723 water fraction, min, max = 0.079194294 3.2434149e-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 = 0.13755415 0 0.47140205 water fraction, min, max = 0.079195715 3.2434149e-19 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 = 0.13755558 0 0.47140723 water fraction, min, max = 0.07919429 3.2434149e-19 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 = 0.13755416 0 0.47140222 water fraction, min, max = 0.079195712 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119819e-06, Final residual = 3.3206741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224433e-09, Final residual = 1.3810888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755558 0 0.47140723 water fraction, min, max = 0.079194293 3.2434149e-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 = 0.13755416 0 0.47140217 water fraction, min, max = 0.079195718 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755558 0 0.47140723 water fraction, min, max = 0.079194293 3.2434149e-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 = 0.13755416 0 0.47140217 water fraction, min, max = 0.079195717 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108553e-06, Final residual = 5.2342172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.235275e-09, Final residual = 8.7570546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.47 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.12111553 max: 0.59997067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 1.8173702 Time = 3264.97 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 = 0.13755273 0 0.47139691 water fraction, min, max = 0.079197139 3.2434149e-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 = 0.13755131 0 0.47139174 water fraction, min, max = 0.079198559 3.2434149e-19 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 = 0.13755273 0 0.47139691 water fraction, min, max = 0.079197135 3.2434149e-19 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 = 0.13755131 0 0.47139191 water fraction, min, max = 0.079198556 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107167e-06, Final residual = 3.3187262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.319903e-09, Final residual = 1.3798905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755273 0 0.47139691 water fraction, min, max = 0.079197138 3.2434149e-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 = 0.13755131 0 0.47139186 water fraction, min, max = 0.079198562 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755273 0 0.47139691 water fraction, min, max = 0.079197138 3.2434149e-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 = 0.13755131 0 0.47139186 water fraction, min, max = 0.079198562 3.2434149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102054e-06, Final residual = 5.2392292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409936e-09, Final residual = 8.7524623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.05 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.12110956 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 1.8173702 Time = 3266.79 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 = 0.13754989 0 0.4713866 water fraction, min, max = 0.079199983 3.2445036e-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 = 0.13754847 0 0.47138143 water fraction, min, max = 0.079201402 3.245616e-19 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 = 0.13754989 0 0.4713866 water fraction, min, max = 0.079199978 3.2445511e-19 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 = 0.13754847 0 0.47138161 water fraction, min, max = 0.079201398 3.2456636e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093921e-06, Final residual = 3.3165733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175402e-09, Final residual = 1.3749984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754989 0 0.47138661 water fraction, min, max = 0.079199982 3.2445044e-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 = 0.13754847 0 0.47138155 water fraction, min, max = 0.079201404 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754989 0 0.47138661 water fraction, min, max = 0.079199981 3.2445044e-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 = 0.13754847 0 0.47138156 water fraction, min, max = 0.079201404 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094665e-06, Final residual = 5.2386178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2389153e-09, Final residual = 8.6163021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.69 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.1211036 max: 0.5999109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.8173702 Time = 3268.6 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 = 0.13754705 0 0.4713763 water fraction, min, max = 0.079202824 3.2466596e-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 = 0.13754563 0 0.47137113 water fraction, min, max = 0.079204242 3.2477729e-19 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 = 0.13754705 0 0.4713763 water fraction, min, max = 0.07920282 3.2467072e-19 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 = 0.13754563 0 0.47137131 water fraction, min, max = 0.079204239 3.2478204e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080982e-06, Final residual = 3.3146661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.316821e-09, Final residual = 1.3763084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754705 0 0.47137631 water fraction, min, max = 0.079202823 3.2455701e-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 = 0.13754563 0 0.47137125 water fraction, min, max = 0.079204245 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754705 0 0.47137631 water fraction, min, max = 0.079202823 3.2455701e-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 = 0.13754563 0 0.47137126 water fraction, min, max = 0.079204245 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.208713e-06, Final residual = 5.2334333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2337696e-09, Final residual = 8.694466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.28 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.12109765 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.8173702 Time = 3270.42 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 = 0.13754421 0 0.47136601 water fraction, min, max = 0.079205664 3.2455701e-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 = 0.13754279 0 0.47136084 water fraction, min, max = 0.079207081 3.2455701e-19 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 = 0.13754421 0 0.47136601 water fraction, min, max = 0.079205659 3.2455701e-19 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 = 0.13754279 0 0.47136102 water fraction, min, max = 0.079207078 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067725e-06, Final residual = 3.3126082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139801e-09, Final residual = 1.3785303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754421 0 0.47136601 water fraction, min, max = 0.079205663 3.2455701e-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 = 0.13754279 0 0.47136096 water fraction, min, max = 0.079207084 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754421 0 0.47136601 water fraction, min, max = 0.079205663 3.2455701e-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 = 0.13754279 0 0.47136097 water fraction, min, max = 0.079207084 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079578e-06, Final residual = 5.2230087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240591e-09, Final residual = 8.6854163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.87 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.12109169 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.8173702 Time = 3272.24 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 = 0.13754137 0 0.47135572 water fraction, min, max = 0.079208502 3.2455701e-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 = 0.13753995 0 0.47135056 water fraction, min, max = 0.079209919 3.2455701e-19 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 = 0.13754137 0 0.47135572 water fraction, min, max = 0.079208498 3.2455701e-19 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 = 0.13753995 0 0.47135073 water fraction, min, max = 0.079209915 3.2455701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055234e-06, Final residual = 3.3105561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111935e-09, Final residual = 1.3828092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754137 0 0.47135572 water fraction, min, max = 0.079208501 3.2466621e-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 = 0.13753995 0 0.47135068 water fraction, min, max = 0.079209921 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754137 0 0.47135572 water fraction, min, max = 0.079208501 3.2466621e-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 = 0.13753995 0 0.47135068 water fraction, min, max = 0.079209921 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072944e-06, Final residual = 5.2121371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2125257e-09, Final residual = 8.6511483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.46 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.12108574 max: 0.59982139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=2.7021598e+15 -> dtScale=1.0002978 deltaT = 1.8179003 Time = 3274.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753853 0 0.47134544 water fraction, min, max = 0.079211339 3.2477303e-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 = 0.13753711 0 0.47134028 water fraction, min, max = 0.079212755 3.2477303e-19 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 = 0.13753853 0 0.47134544 water fraction, min, max = 0.079211335 3.2477303e-19 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 = 0.13753712 0 0.47134045 water fraction, min, max = 0.079212752 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047825e-06, Final residual = 3.3094606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3116116e-09, Final residual = 1.3708544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753853 0 0.47134544 water fraction, min, max = 0.079211338 3.2477303e-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 = 0.13753712 0 0.4713404 water fraction, min, max = 0.079212758 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753853 0 0.47134544 water fraction, min, max = 0.079211338 3.2477303e-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 = 0.13753712 0 0.4713404 water fraction, min, max = 0.079212758 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067952e-06, Final residual = 5.2111486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107302e-09, Final residual = 8.6956913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.06 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.12111512 max: 0.59996655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 1.8179003 Time = 3275.87 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 = 0.1375357 0 0.47133516 water fraction, min, max = 0.079214175 3.2488235e-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 = 0.13753428 0 0.47133 water fraction, min, max = 0.07921559 3.2499404e-19 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 = 0.1375357 0 0.47133516 water fraction, min, max = 0.07921417 3.248871e-19 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 = 0.13753428 0 0.47133018 water fraction, min, max = 0.079215587 3.249988e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033132e-06, Final residual = 3.3072629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112867e-09, Final residual = 1.3802642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375357 0 0.47133516 water fraction, min, max = 0.079214174 3.2477303e-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 = 0.13753428 0 0.47133012 water fraction, min, max = 0.079215593 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375357 0 0.47133516 water fraction, min, max = 0.079214174 3.2477303e-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 = 0.13753428 0 0.47133012 water fraction, min, max = 0.079215592 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.205819e-06, Final residual = 5.206163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068524e-09, Final residual = 8.6545139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.66 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.12110917 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.8179003 Time = 3277.69 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 = 0.13753286 0 0.47132489 water fraction, min, max = 0.079217009 3.2477303e-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 = 0.13753145 0 0.47131973 water fraction, min, max = 0.079218423 3.2477303e-19 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 = 0.13753286 0 0.47132489 water fraction, min, max = 0.079217004 3.2477303e-19 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 = 0.13753145 0 0.47131991 water fraction, min, max = 0.07921842 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018095e-06, Final residual = 3.3050165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073661e-09, Final residual = 1.3692873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753286 0 0.47132489 water fraction, min, max = 0.079217008 3.2477303e-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 = 0.13753145 0 0.47131985 water fraction, min, max = 0.079218426 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753286 0 0.47132489 water fraction, min, max = 0.079217007 3.2477303e-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 = 0.13753145 0 0.47131985 water fraction, min, max = 0.079218425 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048039e-06, Final residual = 5.2064695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070934e-09, Final residual = 8.5763722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.22 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.12110323 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.8179003 Time = 3279.51 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 = 0.13753003 0 0.47131462 water fraction, min, max = 0.079219841 3.2477303e-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 = 0.13752862 0 0.47130947 water fraction, min, max = 0.079221254 3.2477303e-19 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 = 0.13753003 0 0.47131462 water fraction, min, max = 0.079219836 3.2477303e-19 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 = 0.13752862 0 0.47130964 water fraction, min, max = 0.079221251 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004703e-06, Final residual = 3.3029188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047979e-09, Final residual = 1.3721465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753003 0 0.47131462 water fraction, min, max = 0.07921984 3.2477303e-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 = 0.13752862 0 0.47130959 water fraction, min, max = 0.079221257 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13753003 0 0.47131462 water fraction, min, max = 0.07921984 3.2477303e-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 = 0.13752862 0 0.47130959 water fraction, min, max = 0.079221257 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040038e-06, Final residual = 5.2035295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007794e-09, Final residual = 8.5949397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.76 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.12109729 max: 0.59987722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.8179003 Time = 3281.33 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 = 0.1375272 0 0.47130436 water fraction, min, max = 0.079222671 3.2477303e-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 = 0.13752579 0 0.47129921 water fraction, min, max = 0.079224084 3.2477303e-19 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 = 0.1375272 0 0.47130436 water fraction, min, max = 0.079222667 3.2477303e-19 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 = 0.13752579 0 0.47129939 water fraction, min, max = 0.07922408 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991454e-06, Final residual = 3.3009418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013718e-09, Final residual = 1.3739853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375272 0 0.47130436 water fraction, min, max = 0.07922267 3.2477303e-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 = 0.13752579 0 0.47129933 water fraction, min, max = 0.079224086 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375272 0 0.47130436 water fraction, min, max = 0.07922267 3.2477303e-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 = 0.13752579 0 0.47129933 water fraction, min, max = 0.079224086 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033484e-06, Final residual = 5.2003818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2014261e-09, Final residual = 8.611826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.35 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.12109136 max: 0.59984747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.8179003 Time = 3283.15 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 = 0.13752437 0 0.47129411 water fraction, min, max = 0.0792255 3.2477303e-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 = 0.13752296 0 0.47128896 water fraction, min, max = 0.079226912 3.2477303e-19 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 = 0.13752437 0 0.47129411 water fraction, min, max = 0.079225495 3.2477303e-19 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 = 0.13752296 0 0.47128914 water fraction, min, max = 0.079226908 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979488e-06, Final residual = 3.298886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019831e-09, Final residual = 1.3749149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752437 0 0.47129411 water fraction, min, max = 0.079225499 3.2477303e-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 = 0.13752296 0 0.47128908 water fraction, min, max = 0.079226914 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752437 0 0.47129411 water fraction, min, max = 0.079225499 3.2477303e-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 = 0.13752296 0 0.47128908 water fraction, min, max = 0.079226914 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028196e-06, Final residual = 5.1988686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.197933e-09, Final residual = 8.5880026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.95 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.12108543 max: 0.59981775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 1.8184317 Time = 3284.96 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 = 0.13752154 0 0.47128386 water fraction, min, max = 0.079228327 3.2477303e-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 = 0.13752013 0 0.47127871 water fraction, min, max = 0.079229739 3.2477303e-19 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 = 0.13752154 0 0.47128386 water fraction, min, max = 0.079228323 3.2477303e-19 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 = 0.13752013 0 0.47127889 water fraction, min, max = 0.079229735 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972584e-06, Final residual = 3.2982208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016273e-09, Final residual = 1.3699365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752155 0 0.47128386 water fraction, min, max = 0.079228326 3.2477303e-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 = 0.13752013 0 0.47127883 water fraction, min, max = 0.079229741 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13752155 0 0.47128386 water fraction, min, max = 0.079228326 3.2477303e-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 = 0.13752013 0 0.47127884 water fraction, min, max = 0.079229741 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024358e-06, Final residual = 5.194881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942304e-09, Final residual = 8.5604285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.54 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.12111489 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.8184317 Time = 3286.78 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 = 0.13751872 0 0.47127361 water fraction, min, max = 0.079231153 3.2477303e-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 = 0.13751731 0 0.47126847 water fraction, min, max = 0.079232564 3.2477303e-19 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 = 0.13751872 0 0.47127361 water fraction, min, max = 0.079231149 3.2477303e-19 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 = 0.13751731 0 0.47126865 water fraction, min, max = 0.079232561 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959234e-06, Final residual = 3.2962452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981062e-09, Final residual = 1.367295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751872 0 0.47127362 water fraction, min, max = 0.079231153 3.2477303e-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 = 0.13751731 0 0.47126859 water fraction, min, max = 0.079232567 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751872 0 0.47127362 water fraction, min, max = 0.079231152 3.2477303e-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 = 0.13751731 0 0.4712686 water fraction, min, max = 0.079232566 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016769e-06, Final residual = 5.1820175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824924e-09, Final residual = 8.5075874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.13 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.12110897 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=2.7021598e+15 -> dtScale=1.0001106 deltaT = 1.8184317 Time = 3288.6 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 = 0.13751589 0 0.47126338 water fraction, min, max = 0.079233978 3.2477303e-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 = 0.13751448 0 0.47125824 water fraction, min, max = 0.079235387 3.2477303e-19 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 = 0.13751589 0 0.47126338 water fraction, min, max = 0.079233973 3.2477303e-19 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 = 0.13751449 0 0.47125841 water fraction, min, max = 0.079235384 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946155e-06, Final residual = 3.2943594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949724e-09, Final residual = 1.3739756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751589 0 0.47126338 water fraction, min, max = 0.079233977 3.2477303e-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 = 0.13751448 0 0.47125836 water fraction, min, max = 0.07923539 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751589 0 0.47126338 water fraction, min, max = 0.079233977 3.2477303e-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 = 0.13751448 0 0.47125836 water fraction, min, max = 0.07923539 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009426e-06, Final residual = 5.1683738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700867e-09, Final residual = 8.5046131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.74 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.12110305 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.8184317 Time = 3290.42 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 = 0.13751307 0 0.47125314 water fraction, min, max = 0.079236801 3.2477303e-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 = 0.13751166 0 0.47124801 water fraction, min, max = 0.079238209 3.2477303e-19 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 = 0.13751307 0 0.47125314 water fraction, min, max = 0.079236796 3.2477303e-19 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 = 0.13751166 0 0.47124818 water fraction, min, max = 0.079238206 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933128e-06, Final residual = 3.2923335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958442e-09, Final residual = 1.3767958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751307 0 0.47125315 water fraction, min, max = 0.0792368 3.2477303e-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 = 0.13751166 0 0.47124813 water fraction, min, max = 0.079238212 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751307 0 0.47125315 water fraction, min, max = 0.0792368 3.2477303e-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 = 0.13751166 0 0.47124813 water fraction, min, max = 0.079238212 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002174e-06, Final residual = 5.1586463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573912e-09, Final residual = 8.431004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.34 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.12109713 max: 0.5998743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.8184317 Time = 3292.24 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 = 0.13751025 0 0.47124292 water fraction, min, max = 0.079239622 3.2477303e-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 = 0.13750884 0 0.47123779 water fraction, min, max = 0.07924103 3.2477303e-19 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 = 0.13751025 0 0.47124292 water fraction, min, max = 0.079239617 3.2477303e-19 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 = 0.13750884 0 0.47123796 water fraction, min, max = 0.079241026 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920003e-06, Final residual = 3.2902771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.294268e-09, Final residual = 1.3715645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751025 0 0.47124292 water fraction, min, max = 0.079239621 3.2477303e-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 = 0.13750884 0 0.47123791 water fraction, min, max = 0.079241032 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751025 0 0.47124292 water fraction, min, max = 0.079239621 3.2477303e-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 = 0.13750884 0 0.47123791 water fraction, min, max = 0.079241032 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994181e-06, Final residual = 5.1481916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.146872e-09, Final residual = 8.419556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.96 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.12109121 max: 0.59984466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 1.8184317 Time = 3294.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750743 0 0.4712327 water fraction, min, max = 0.079242441 3.2477303e-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 = 0.13750602 0 0.47122757 water fraction, min, max = 0.079243848 3.2477303e-19 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 = 0.13750743 0 0.4712327 water fraction, min, max = 0.079242437 3.2477303e-19 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 = 0.13750603 0 0.47122775 water fraction, min, max = 0.079243845 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906954e-06, Final residual = 3.2882821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905237e-09, Final residual = 1.369101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750743 0 0.4712327 water fraction, min, max = 0.07924244 3.2477303e-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 = 0.13750602 0 0.47122769 water fraction, min, max = 0.079243851 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750743 0 0.4712327 water fraction, min, max = 0.07924244 3.2477303e-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 = 0.13750602 0 0.4712277 water fraction, min, max = 0.079243851 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987474e-06, Final residual = 5.1389928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400233e-09, Final residual = 8.466986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.57 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.1210853 max: 0.59981503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 1.8189644 Time = 3295.87 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 = 0.13750461 0 0.47122249 water fraction, min, max = 0.079245259 3.2477303e-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 = 0.1375032 0 0.47121736 water fraction, min, max = 0.079246666 3.2477303e-19 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 = 0.13750461 0 0.47122249 water fraction, min, max = 0.079245255 3.2477303e-19 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 = 0.13750321 0 0.47121753 water fraction, min, max = 0.079246663 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899733e-06, Final residual = 3.2872204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885146e-09, Final residual = 1.366659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750461 0 0.47122249 water fraction, min, max = 0.079245258 3.2477303e-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 = 0.13750321 0 0.47121748 water fraction, min, max = 0.079246668 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750461 0 0.47122249 water fraction, min, max = 0.079245258 3.2477303e-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 = 0.13750321 0 0.47121748 water fraction, min, max = 0.079246668 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983269e-06, Final residual = 5.1255786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269889e-09, Final residual = 8.483596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.18 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.12111486 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 1.8189644 Time = 3297.69 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 = 0.1375018 0 0.47121228 water fraction, min, max = 0.079248076 3.2477303e-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 = 0.13750039 0 0.47120715 water fraction, min, max = 0.079249482 3.2477303e-19 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 = 0.1375018 0 0.47121228 water fraction, min, max = 0.079248071 3.2477303e-19 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 = 0.13750039 0 0.47120733 water fraction, min, max = 0.079249478 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885663e-06, Final residual = 3.2852387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867869e-09, Final residual = 1.3620104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375018 0 0.47121228 water fraction, min, max = 0.079248075 3.2477303e-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 = 0.13750039 0 0.47120727 water fraction, min, max = 0.079249484 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375018 0 0.47121228 water fraction, min, max = 0.079248075 3.2477303e-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 = 0.13750039 0 0.47120728 water fraction, min, max = 0.079249484 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974888e-06, Final residual = 5.1108012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100099e-09, Final residual = 8.3300764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.78 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.12110895 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.8189644 Time = 3299.51 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 = 0.13749898 0 0.47120207 water fraction, min, max = 0.079250891 3.2477303e-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 = 0.13749757 0 0.47119695 water fraction, min, max = 0.079252296 3.2477303e-19 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 = 0.13749898 0 0.47120207 water fraction, min, max = 0.079250886 3.2477303e-19 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 = 0.13749758 0 0.47119713 water fraction, min, max = 0.079252293 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872399e-06, Final residual = 3.2833378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861234e-09, Final residual = 1.3654275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749898 0 0.47120208 water fraction, min, max = 0.07925089 3.2477303e-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 = 0.13749758 0 0.47119707 water fraction, min, max = 0.079252299 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749898 0 0.47120208 water fraction, min, max = 0.07925089 3.2477303e-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 = 0.13749758 0 0.47119708 water fraction, min, max = 0.079252299 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966932e-06, Final residual = 5.106139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081774e-09, Final residual = 8.2669961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.36 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.12110305 max: 0.59990189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.8189644 Time = 3301.33 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 = 0.13749617 0 0.47119188 water fraction, min, max = 0.079253704 3.2477303e-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 = 0.13749476 0 0.47118676 water fraction, min, max = 0.079255108 3.2477303e-19 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 = 0.13749617 0 0.47119188 water fraction, min, max = 0.0792537 3.2477303e-19 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 = 0.13749476 0 0.47118693 water fraction, min, max = 0.079255105 3.2477303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858858e-06, Final residual = 3.2814623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845139e-09, Final residual = 1.3703107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749617 0 0.47119188 water fraction, min, max = 0.079253704 3.2488366e-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 = 0.13749476 0 0.47118688 water fraction, min, max = 0.079255111 3.2499192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749617 0 0.47119188 water fraction, min, max = 0.079253703 3.2488366e-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 = 0.13749476 0 0.47118688 water fraction, min, max = 0.079255111 3.2499192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.195923e-06, Final residual = 5.1059265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046799e-09, Final residual = 8.455189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.9 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.12109715 max: 0.59987232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.8189644 Time = 3303.15 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 = 0.13749336 0 0.47118169 water fraction, min, max = 0.079256516 3.2510255e-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 = 0.13749195 0 0.47117657 water fraction, min, max = 0.079257919 3.2521555e-19 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 = 0.13749336 0 0.47118169 water fraction, min, max = 0.079256512 3.251073e-19 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 = 0.13749195 0 0.47117675 water fraction, min, max = 0.079257916 3.252203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984581e-06, Final residual = 3.2793862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814818e-09, Final residual = 1.3567084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749336 0 0.47118169 water fraction, min, max = 0.079256515 3.2499192e-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 = 0.13749195 0 0.47117669 water fraction, min, max = 0.079257922 3.2499192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749336 0 0.47118169 water fraction, min, max = 0.079256515 3.2499192e-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 = 0.13749195 0 0.47117669 water fraction, min, max = 0.079257922 3.2499192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951939e-06, Final residual = 5.1044125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.103063e-09, Final residual = 8.3409082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.53 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.12109126 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.8189644 Time = 3304.97 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 = 0.13749055 0 0.4711715 water fraction, min, max = 0.079259326 3.2499192e-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 = 0.13748914 0 0.47116639 water fraction, min, max = 0.079260729 3.2499192e-19 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 = 0.13749055 0 0.4711715 water fraction, min, max = 0.079259322 3.2499192e-19 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 = 0.13748914 0 0.47116656 water fraction, min, max = 0.079260725 3.2499192e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833021e-06, Final residual = 3.2773494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.278764e-09, Final residual = 1.3633024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749055 0 0.4711715 water fraction, min, max = 0.079259325 3.2510271e-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 = 0.13748914 0 0.47116651 water fraction, min, max = 0.079260731 3.2521114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13749055 0 0.4711715 water fraction, min, max = 0.079259325 3.2510271e-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 = 0.13748914 0 0.47116651 water fraction, min, max = 0.079260731 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944558e-06, Final residual = 5.0975059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0989667e-09, Final residual = 8.3580012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.14 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.12108537 max: 0.59981323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 1.8194983 Time = 3306.79 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 = 0.13748774 0 0.47116132 water fraction, min, max = 0.079262135 3.2532196e-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 = 0.13748633 0 0.47115621 water fraction, min, max = 0.079263537 3.2543517e-19 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 = 0.13748774 0 0.47116132 water fraction, min, max = 0.07926213 3.2532671e-19 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 = 0.13748634 0 0.47115639 water fraction, min, max = 0.079263534 3.2543992e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826079e-06, Final residual = 3.2762414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784586e-09, Final residual = 1.3666422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748774 0 0.47116132 water fraction, min, max = 0.079262134 3.2521113e-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 = 0.13748633 0 0.47115633 water fraction, min, max = 0.07926354 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748774 0 0.47116132 water fraction, min, max = 0.079262134 3.2521113e-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 = 0.13748633 0 0.47115633 water fraction, min, max = 0.079263539 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940943e-06, Final residual = 5.095585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0954664e-09, Final residual = 8.2842261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.76 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.12111501 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.8194983 Time = 3308.61 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 = 0.13748493 0 0.47115115 water fraction, min, max = 0.079264942 3.2521113e-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 = 0.13748353 0 0.47114604 water fraction, min, max = 0.079266344 3.2521113e-19 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 = 0.13748493 0 0.47115115 water fraction, min, max = 0.079264938 3.2521113e-19 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 = 0.13748353 0 0.47114621 water fraction, min, max = 0.07926634 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813382e-06, Final residual = 3.2741749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782166e-09, Final residual = 1.3658899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748493 0 0.47115115 water fraction, min, max = 0.079264942 3.2521113e-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 = 0.13748353 0 0.47114616 water fraction, min, max = 0.079266346 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748493 0 0.47115115 water fraction, min, max = 0.079264941 3.2521113e-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 = 0.13748353 0 0.47114616 water fraction, min, max = 0.079266346 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933417e-06, Final residual = 5.0907369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888965e-09, Final residual = 8.3007547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.28 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.12110913 max: 0.59993024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 1.8194983 Time = 3310.43 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 = 0.13748212 0 0.47114098 water fraction, min, max = 0.079267748 3.2521113e-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 = 0.13748072 0 0.47113587 water fraction, min, max = 0.079269149 3.2521113e-19 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 = 0.13748212 0 0.47114098 water fraction, min, max = 0.079267744 3.2521113e-19 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 = 0.13748072 0 0.47113605 water fraction, min, max = 0.079269145 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800304e-06, Final residual = 3.2721499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747749e-09, Final residual = 1.3613998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748212 0 0.47114098 water fraction, min, max = 0.079267747 3.2521113e-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 = 0.13748072 0 0.47113599 water fraction, min, max = 0.079269151 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748212 0 0.47114098 water fraction, min, max = 0.079267747 3.2521113e-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 = 0.13748072 0 0.471136 water fraction, min, max = 0.079269151 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925873e-06, Final residual = 5.0938468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0934758e-09, Final residual = 8.4078343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.88 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.12110324 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.8194983 Time = 3312.25 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 = 0.13747932 0 0.47113081 water fraction, min, max = 0.079270552 3.2521113e-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 = 0.13747792 0 0.47112571 water fraction, min, max = 0.079271952 3.2521113e-19 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 = 0.13747932 0 0.47113081 water fraction, min, max = 0.079270548 3.2521113e-19 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 = 0.13747792 0 0.47112589 water fraction, min, max = 0.079271949 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786882e-06, Final residual = 3.2700316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729672e-09, Final residual = 1.3579295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747932 0 0.47113082 water fraction, min, max = 0.079270552 3.2521113e-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 = 0.13747792 0 0.47112583 water fraction, min, max = 0.079271955 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747932 0 0.47113082 water fraction, min, max = 0.079270551 3.2521113e-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 = 0.13747792 0 0.47112584 water fraction, min, max = 0.079271954 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916721e-06, Final residual = 5.1148323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162711e-09, Final residual = 8.3732211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.5 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.12109736 max: 0.59987127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 1.8194983 Time = 3314.07 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 = 0.13747652 0 0.47112066 water fraction, min, max = 0.079273355 3.2521113e-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 = 0.13747512 0 0.47111556 water fraction, min, max = 0.079274753 3.2521113e-19 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 = 0.13747652 0 0.47112066 water fraction, min, max = 0.07927335 3.2521113e-19 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 = 0.13747512 0 0.47111573 water fraction, min, max = 0.07927475 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772495e-06, Final residual = 3.2679157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2703952e-09, Final residual = 1.3605818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747652 0 0.47112066 water fraction, min, max = 0.079273354 3.2521113e-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 = 0.13747512 0 0.47111568 water fraction, min, max = 0.079274756 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747652 0 0.47112066 water fraction, min, max = 0.079273354 3.2521113e-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 = 0.13747512 0 0.47111568 water fraction, min, max = 0.079274756 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909063e-06, Final residual = 5.1323519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1304806e-09, Final residual = 8.5243876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.1 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.12109149 max: 0.59984181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 1.8194983 Time = 3315.89 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 = 0.13747372 0 0.47111051 water fraction, min, max = 0.079276156 3.2521113e-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 = 0.13747232 0 0.47110541 water fraction, min, max = 0.079277553 3.2521113e-19 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 = 0.13747372 0 0.47111051 water fraction, min, max = 0.079276151 3.2521113e-19 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 = 0.13747232 0 0.47110559 water fraction, min, max = 0.07927755 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759455e-06, Final residual = 3.2660999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692955e-09, Final residual = 1.3560355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747372 0 0.47111051 water fraction, min, max = 0.079276155 3.2521113e-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 = 0.13747232 0 0.47110553 water fraction, min, max = 0.079277556 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747372 0 0.47111051 water fraction, min, max = 0.079276155 3.2521113e-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 = 0.13747232 0 0.47110554 water fraction, min, max = 0.079277556 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902565e-06, Final residual = 5.1370342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371543e-09, Final residual = 8.4455008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.7 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.12108561 max: 0.59981237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 1.8200334 Time = 3317.71 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 = 0.13747092 0 0.47110036 water fraction, min, max = 0.079278955 3.2521113e-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 = 0.13746952 0 0.47109527 water fraction, min, max = 0.079280353 3.2521113e-19 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 = 0.13747092 0 0.47110036 water fraction, min, max = 0.079278951 3.2521113e-19 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 = 0.13746952 0 0.47109544 water fraction, min, max = 0.079280349 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9752747e-06, Final residual = 3.2649588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669596e-09, Final residual = 1.3602965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747092 0 0.47110036 water fraction, min, max = 0.079278954 3.2521113e-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 = 0.13746952 0 0.47109539 water fraction, min, max = 0.079280355 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747092 0 0.47110036 water fraction, min, max = 0.079278954 3.2521113e-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 = 0.13746952 0 0.47109539 water fraction, min, max = 0.079280355 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898814e-06, Final residual = 5.1352364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344759e-09, Final residual = 8.4327254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.28 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.12111535 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=2.7021598e+15 -> dtScale=1.0000678 deltaT = 1.8200334 Time = 3319.53 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 = 0.13746812 0 0.47109022 water fraction, min, max = 0.079281753 3.2521113e-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 = 0.13746672 0 0.47108513 water fraction, min, max = 0.07928315 3.2521113e-19 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 = 0.13746812 0 0.47109022 water fraction, min, max = 0.079281749 3.2521113e-19 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 = 0.13746672 0 0.47108531 water fraction, min, max = 0.079283147 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740115e-06, Final residual = 3.2629738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636878e-09, Final residual = 1.3530892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746812 0 0.47109022 water fraction, min, max = 0.079281753 3.2521113e-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 = 0.13746672 0 0.47108525 water fraction, min, max = 0.079283153 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746812 0 0.47109022 water fraction, min, max = 0.079281752 3.2521113e-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 = 0.13746672 0 0.47108525 water fraction, min, max = 0.079283153 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891764e-06, Final residual = 5.1327127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317666e-09, Final residual = 8.5218995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.85 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.12110949 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.8200334 Time = 3321.35 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 = 0.13746532 0 0.47108009 water fraction, min, max = 0.07928455 3.2521113e-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 = 0.13746392 0 0.471075 water fraction, min, max = 0.079285946 3.2521113e-19 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 = 0.13746532 0 0.47108009 water fraction, min, max = 0.079284546 3.2521113e-19 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 = 0.13746393 0 0.47107517 water fraction, min, max = 0.079285943 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727446e-06, Final residual = 3.2609829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626609e-09, Final residual = 1.358742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746532 0 0.47108009 water fraction, min, max = 0.079284549 3.2521113e-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 = 0.13746393 0 0.47107512 water fraction, min, max = 0.079285948 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746532 0 0.47108009 water fraction, min, max = 0.079284549 3.2521113e-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 = 0.13746393 0 0.47107512 water fraction, min, max = 0.079285948 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884225e-06, Final residual = 5.1262686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272752e-09, Final residual = 8.4382563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.43 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.12110362 max: 0.59990052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.8200334 Time = 3323.17 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 = 0.13746253 0 0.47106996 water fraction, min, max = 0.079287345 3.2521113e-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 = 0.13746113 0 0.47106487 water fraction, min, max = 0.07928874 3.2521113e-19 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 = 0.13746253 0 0.47106996 water fraction, min, max = 0.07928734 3.2521113e-19 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 = 0.13746113 0 0.47106505 water fraction, min, max = 0.079288737 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714529e-06, Final residual = 3.2589381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607821e-09, Final residual = 1.3513866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746253 0 0.47106996 water fraction, min, max = 0.079287344 3.2521113e-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 = 0.13746113 0 0.47106499 water fraction, min, max = 0.079288743 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746253 0 0.47106996 water fraction, min, max = 0.079287344 3.2521113e-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 = 0.13746113 0 0.471065 water fraction, min, max = 0.079288742 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876598e-06, Final residual = 5.1188919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1195905e-09, Final residual = 8.4243219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.02 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.12109776 max: 0.59987113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.8200334 Time = 3324.99 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 = 0.13745973 0 0.47105983 water fraction, min, max = 0.079290138 3.2532283e-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 = 0.13745834 0 0.47105475 water fraction, min, max = 0.079291532 3.254369e-19 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 = 0.13745973 0 0.47105983 water fraction, min, max = 0.079290134 3.2532758e-19 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 = 0.13745834 0 0.47105493 water fraction, min, max = 0.079291529 3.2544165e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701547e-06, Final residual = 3.2569446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579272e-09, Final residual = 1.3543892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745973 0 0.47105984 water fraction, min, max = 0.079290137 3.2521113e-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 = 0.13745834 0 0.47105487 water fraction, min, max = 0.079291535 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745973 0 0.47105984 water fraction, min, max = 0.079290137 3.2521113e-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 = 0.13745834 0 0.47105488 water fraction, min, max = 0.079291535 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868207e-06, Final residual = 5.1113527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110649e-09, Final residual = 8.3730993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.6 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.1210919 max: 0.59984177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=2.7021598e+15 -> dtScale=1.0002638 deltaT = 1.8200334 Time = 3326.81 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 = 0.13745694 0 0.47104972 water fraction, min, max = 0.07929293 3.2521113e-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 = 0.13745555 0 0.47104464 water fraction, min, max = 0.079294323 3.2521113e-19 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 = 0.13745694 0 0.47104972 water fraction, min, max = 0.079292925 3.2521113e-19 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 = 0.13745555 0 0.47104481 water fraction, min, max = 0.07929432 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688182e-06, Final residual = 3.2549532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567791e-09, Final residual = 1.3581392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745694 0 0.47104972 water fraction, min, max = 0.079292929 3.2521113e-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 = 0.13745555 0 0.47104476 water fraction, min, max = 0.079294326 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745694 0 0.47104972 water fraction, min, max = 0.079292929 3.2521113e-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 = 0.13745555 0 0.47104476 water fraction, min, max = 0.079294326 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859539e-06, Final residual = 5.0979413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0981909e-09, Final residual = 8.436221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.23 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.12108605 max: 0.59981242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 1.8205698 Time = 3328.63 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 = 0.13745415 0 0.47103961 water fraction, min, max = 0.07929572 3.2521113e-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 = 0.13745276 0 0.47103453 water fraction, min, max = 0.079297113 3.2521113e-19 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 = 0.13745415 0 0.47103961 water fraction, min, max = 0.079295716 3.2521113e-19 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 = 0.13745276 0 0.4710347 water fraction, min, max = 0.07929711 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680404e-06, Final residual = 3.2537192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554357e-09, Final residual = 1.3534266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745415 0 0.47103961 water fraction, min, max = 0.079295719 3.2521113e-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 = 0.13745276 0 0.47103465 water fraction, min, max = 0.079297116 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745415 0 0.47103961 water fraction, min, max = 0.079295719 3.2521113e-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 = 0.13745276 0 0.47103465 water fraction, min, max = 0.079297115 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855355e-06, Final residual = 5.0885764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875534e-09, Final residual = 8.2674151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.83 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.12111588 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.8205698 Time = 3330.45 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 = 0.13745136 0 0.4710295 water fraction, min, max = 0.079298509 3.2521113e-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 = 0.13744997 0 0.47102443 water fraction, min, max = 0.079299901 3.2521113e-19 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 = 0.13745136 0 0.4710295 water fraction, min, max = 0.079298505 3.2521113e-19 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 = 0.13744997 0 0.4710246 water fraction, min, max = 0.079299898 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668195e-06, Final residual = 3.2518041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537309e-09, Final residual = 1.3527588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745136 0 0.4710295 water fraction, min, max = 0.079298508 3.2521113e-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 = 0.13744997 0 0.47102455 water fraction, min, max = 0.079299904 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13745136 0 0.4710295 water fraction, min, max = 0.079298508 3.2521113e-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 = 0.13744997 0 0.47102455 water fraction, min, max = 0.079299904 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.184734e-06, Final residual = 5.0905388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919844e-09, Final residual = 8.3893175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.44 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.12111003 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.8205698 Time = 3332.27 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 = 0.13744858 0 0.4710194 water fraction, min, max = 0.079301297 3.2521113e-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 = 0.13744718 0 0.47101433 water fraction, min, max = 0.079302688 3.2521113e-19 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 = 0.13744858 0 0.4710194 water fraction, min, max = 0.079301292 3.2521113e-19 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 = 0.13744719 0 0.4710145 water fraction, min, max = 0.079302685 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655397e-06, Final residual = 3.2496999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530096e-09, Final residual = 1.3504789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744858 0 0.4710194 water fraction, min, max = 0.079301296 3.2521113e-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 = 0.13744718 0 0.47101445 water fraction, min, max = 0.07930269 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744858 0 0.4710194 water fraction, min, max = 0.079301296 3.2521113e-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 = 0.13744718 0 0.47101445 water fraction, min, max = 0.07930269 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839696e-06, Final residual = 5.0893902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897201e-09, Final residual = 8.2894142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.03 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.12110419 max: 0.59990121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.8205698 Time = 3334.09 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 = 0.13744579 0 0.4710093 water fraction, min, max = 0.079304082 3.2521113e-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 = 0.1374444 0 0.47100424 water fraction, min, max = 0.079305473 3.2521113e-19 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 = 0.13744579 0 0.4710093 water fraction, min, max = 0.079304078 3.2521113e-19 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 = 0.1374444 0 0.47100441 water fraction, min, max = 0.07930547 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642394e-06, Final residual = 3.2475949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468091e-09, Final residual = 1.3460489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744579 0 0.4710093 water fraction, min, max = 0.079304082 3.2521113e-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 = 0.1374444 0 0.47100435 water fraction, min, max = 0.079305475 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744579 0 0.4710093 water fraction, min, max = 0.079304081 3.2521113e-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 = 0.1374444 0 0.47100436 water fraction, min, max = 0.079305475 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832362e-06, Final residual = 5.0760475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0752015e-09, Final residual = 8.3186653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.65 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.12109834 max: 0.59987192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.8205698 Time = 3335.91 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 = 0.13744301 0 0.47099921 water fraction, min, max = 0.079306867 3.2521113e-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 = 0.13744161 0 0.47099415 water fraction, min, max = 0.079308256 3.2521113e-19 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 = 0.13744301 0 0.47099921 water fraction, min, max = 0.079306862 3.2521113e-19 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 = 0.13744162 0 0.47099432 water fraction, min, max = 0.079308253 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630047e-06, Final residual = 3.2452036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451229e-09, Final residual = 1.3418345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744301 0 0.47099922 water fraction, min, max = 0.079306866 3.2521113e-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 = 0.13744162 0 0.47099427 water fraction, min, max = 0.079308259 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744301 0 0.47099922 water fraction, min, max = 0.079306866 3.2521113e-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 = 0.13744162 0 0.47099427 water fraction, min, max = 0.079308259 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824943e-06, Final residual = 5.0625899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.064693e-09, Final residual = 8.4250155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.23 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.12109251 max: 0.59984265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 1.8205698 Time = 3337.73 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 = 0.13744022 0 0.47098913 water fraction, min, max = 0.079309649 3.2521113e-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 = 0.13743883 0 0.47098407 water fraction, min, max = 0.079311038 3.2521113e-19 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 = 0.13744022 0 0.47098913 water fraction, min, max = 0.079309645 3.2521113e-19 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 = 0.13743884 0 0.47098424 water fraction, min, max = 0.079311035 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617226e-06, Final residual = 3.2431867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.245764e-09, Final residual = 1.3451808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744022 0 0.47098913 water fraction, min, max = 0.079309648 3.2521113e-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 = 0.13743883 0 0.47098419 water fraction, min, max = 0.07931104 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744022 0 0.47098913 water fraction, min, max = 0.079309648 3.2521113e-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 = 0.13743883 0 0.47098419 water fraction, min, max = 0.07931104 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818016e-06, Final residual = 5.0594657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0583437e-09, Final residual = 8.4465645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.77 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.12108667 max: 0.59981339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=2.7021598e+15 -> dtScale=1.0003111 deltaT = 1.8211075 Time = 3339.55 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 = 0.13743744 0 0.47097905 water fraction, min, max = 0.07931243 3.2521113e-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 = 0.13743605 0 0.47097399 water fraction, min, max = 0.079313818 3.2521113e-19 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 = 0.13743744 0 0.47097905 water fraction, min, max = 0.079312426 3.2521113e-19 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 = 0.13743605 0 0.47097417 water fraction, min, max = 0.079313815 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610097e-06, Final residual = 3.2421237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438036e-09, Final residual = 1.343518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743744 0 0.47097905 water fraction, min, max = 0.079312429 3.2521113e-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 = 0.13743605 0 0.47097411 water fraction, min, max = 0.079313821 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743744 0 0.47097906 water fraction, min, max = 0.079312429 3.2521113e-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 = 0.13743605 0 0.47097412 water fraction, min, max = 0.079313821 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813523e-06, Final residual = 5.0564245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566331e-09, Final residual = 8.3028504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.38 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.1211166 max: 0.59996128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 1.8211075 Time = 3341.37 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 = 0.13743466 0 0.47096898 water fraction, min, max = 0.07931521 3.2521113e-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 = 0.13743327 0 0.47096392 water fraction, min, max = 0.079316598 3.2521113e-19 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 = 0.13743466 0 0.47096898 water fraction, min, max = 0.079315206 3.2521113e-19 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 = 0.13743328 0 0.4709641 water fraction, min, max = 0.079316594 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597389e-06, Final residual = 3.2401036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413692e-09, Final residual = 1.3457039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743466 0 0.47096898 water fraction, min, max = 0.079315209 3.2521113e-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 = 0.13743327 0 0.47096404 water fraction, min, max = 0.0793166 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743466 0 0.47096898 water fraction, min, max = 0.079315209 3.2521113e-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 = 0.13743327 0 0.47096405 water fraction, min, max = 0.0793166 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805591e-06, Final residual = 5.0523106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518551e-09, Final residual = 8.311722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.95 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.12111077 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 1.8211075 Time = 3343.19 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 = 0.13743188 0 0.47095891 water fraction, min, max = 0.079317989 3.2521113e-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 = 0.13743049 0 0.47095386 water fraction, min, max = 0.079319375 3.2521113e-19 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 = 0.13743188 0 0.47095891 water fraction, min, max = 0.079317984 3.2521113e-19 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 = 0.1374305 0 0.47095403 water fraction, min, max = 0.079319372 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584871e-06, Final residual = 3.2381108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.239053e-09, Final residual = 1.3452161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743188 0 0.47095891 water fraction, min, max = 0.079317988 3.2521113e-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 = 0.1374305 0 0.47095398 water fraction, min, max = 0.079319378 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13743188 0 0.47095891 water fraction, min, max = 0.079317988 3.2521113e-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 = 0.1374305 0 0.47095398 water fraction, min, max = 0.079319378 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798598e-06, Final residual = 5.047684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0488755e-09, Final residual = 8.2554135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.54 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.12110494 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 1.8211075 Time = 3345.01 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 = 0.13742911 0 0.47094885 water fraction, min, max = 0.079320765 3.2532381e-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 = 0.13742772 0 0.4709438 water fraction, min, max = 0.079322151 3.2543887e-19 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 = 0.13742911 0 0.47094885 water fraction, min, max = 0.079320761 3.2532856e-19 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 = 0.13742772 0 0.47094397 water fraction, min, max = 0.079322148 3.2544361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572473e-06, Final residual = 3.2361131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386479e-09, Final residual = 1.3387631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742911 0 0.47094885 water fraction, min, max = 0.079320764 3.2521113e-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 = 0.13742772 0 0.47094392 water fraction, min, max = 0.079322154 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742911 0 0.47094885 water fraction, min, max = 0.079320764 3.2521113e-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 = 0.13742772 0 0.47094392 water fraction, min, max = 0.079322154 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790847e-06, Final residual = 5.0433034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0464602e-09, Final residual = 8.2281248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.13 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.12109911 max: 0.59987363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 1.8211075 Time = 3346.84 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 = 0.13742633 0 0.47093879 water fraction, min, max = 0.07932354 3.2521113e-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 = 0.13742494 0 0.47093375 water fraction, min, max = 0.079324925 3.2521113e-19 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 = 0.13742633 0 0.47093879 water fraction, min, max = 0.079323536 3.2521113e-19 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 = 0.13742495 0 0.47093392 water fraction, min, max = 0.079324922 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9559576e-06, Final residual = 3.2342291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2379009e-09, Final residual = 1.3419459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742633 0 0.4709388 water fraction, min, max = 0.07932354 3.2521113e-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 = 0.13742495 0 0.47093387 water fraction, min, max = 0.079324928 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742633 0 0.4709388 water fraction, min, max = 0.079323539 3.2521113e-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 = 0.13742495 0 0.47093387 water fraction, min, max = 0.079324928 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782675e-06, Final residual = 5.0437286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0429201e-09, Final residual = 8.2542037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.73 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.12109329 max: 0.59984445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.8211075 Time = 3348.66 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 = 0.13742356 0 0.47092875 water fraction, min, max = 0.079326314 3.2521113e-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 = 0.13742217 0 0.4709237 water fraction, min, max = 0.079327698 3.2521113e-19 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 = 0.13742356 0 0.47092875 water fraction, min, max = 0.079326309 3.2521113e-19 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 = 0.13742218 0 0.47092387 water fraction, min, max = 0.079327695 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546656e-06, Final residual = 3.2322195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360317e-09, Final residual = 1.341431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742356 0 0.47092875 water fraction, min, max = 0.079326313 3.2521113e-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 = 0.13742217 0 0.47092382 water fraction, min, max = 0.079327701 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742356 0 0.47092875 water fraction, min, max = 0.079326313 3.2521113e-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 = 0.13742217 0 0.47092382 water fraction, min, max = 0.0793277 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775316e-06, Final residual = 5.0470024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480244e-09, Final residual = 8.4089038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.35 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.12108748 max: 0.59981528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=2.7021598e+15 -> dtScale=1.000308 deltaT = 1.8216464 Time = 3350.48 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 = 0.13742079 0 0.4709187 water fraction, min, max = 0.079329086 3.253241e-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 = 0.1374194 0 0.47091366 water fraction, min, max = 0.07933047 3.2543943e-19 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 = 0.13742079 0 0.4709187 water fraction, min, max = 0.079329081 3.2532884e-19 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 = 0.1374194 0 0.47091383 water fraction, min, max = 0.079330466 3.2544418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540381e-06, Final residual = 3.2310416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323283e-09, Final residual = 1.3383535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742079 0 0.4709187 water fraction, min, max = 0.079329085 3.2521113e-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 = 0.1374194 0 0.47091378 water fraction, min, max = 0.079330472 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13742079 0 0.4709187 water fraction, min, max = 0.079329085 3.2521113e-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 = 0.1374194 0 0.47091378 water fraction, min, max = 0.079330472 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773193e-06, Final residual = 5.0518733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518665e-09, Final residual = 8.3413254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.88 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.1211175 max: 0.59996363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=2.7021598e+15 -> dtScale=1.0000606 deltaT = 1.8216464 Time = 3352.3 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 = 0.13741802 0 0.47090866 water fraction, min, max = 0.079331857 3.2521113e-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 = 0.13741663 0 0.47090362 water fraction, min, max = 0.07933324 3.2521113e-19 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 = 0.13741802 0 0.47090866 water fraction, min, max = 0.079331852 3.2521113e-19 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 = 0.13741663 0 0.47090379 water fraction, min, max = 0.079333237 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952857e-06, Final residual = 3.2290674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321187e-09, Final residual = 1.3452158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741802 0 0.47090866 water fraction, min, max = 0.079331856 3.2521113e-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 = 0.13741663 0 0.47090374 water fraction, min, max = 0.079333242 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741802 0 0.47090866 water fraction, min, max = 0.079331856 3.2521113e-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 = 0.13741663 0 0.47090374 water fraction, min, max = 0.079333242 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767484e-06, Final residual = 5.0487053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468012e-09, Final residual = 8.2907992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.49 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.12111168 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 1.8216464 Time = 3354.12 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 = 0.13741525 0 0.47089863 water fraction, min, max = 0.079334626 3.2521113e-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 = 0.13741386 0 0.47089359 water fraction, min, max = 0.079336008 3.2521113e-19 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 = 0.13741525 0 0.47089863 water fraction, min, max = 0.079334622 3.2521113e-19 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 = 0.13741386 0 0.47089376 water fraction, min, max = 0.079336005 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516023e-06, Final residual = 3.2273553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306381e-09, Final residual = 1.3408202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741525 0 0.47089863 water fraction, min, max = 0.079334625 3.2521113e-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 = 0.13741386 0 0.47089371 water fraction, min, max = 0.079336011 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741525 0 0.47089863 water fraction, min, max = 0.079334625 3.2521113e-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 = 0.13741386 0 0.47089371 water fraction, min, max = 0.079336011 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758743e-06, Final residual = 5.028093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290625e-09, Final residual = 8.2906774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.08 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.12110588 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.8216464 Time = 3355.94 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 = 0.13741248 0 0.4708886 water fraction, min, max = 0.079337394 3.2521113e-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 = 0.13741109 0 0.47088357 water fraction, min, max = 0.079338775 3.2521113e-19 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 = 0.13741248 0 0.4708886 water fraction, min, max = 0.079337389 3.2521113e-19 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 = 0.1374111 0 0.47088374 water fraction, min, max = 0.079338772 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501132e-06, Final residual = 3.2256198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268813e-09, Final residual = 1.3422596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741248 0 0.4708886 water fraction, min, max = 0.079337393 3.2521113e-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 = 0.1374111 0 0.47088368 water fraction, min, max = 0.079338778 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741248 0 0.4708886 water fraction, min, max = 0.079337393 3.2521113e-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 = 0.1374111 0 0.47088369 water fraction, min, max = 0.079338778 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750709e-06, Final residual = 5.0058714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101091e-09, Final residual = 8.1174065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.69 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.12110007 max: 0.59987625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.8216464 Time = 3357.76 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 = 0.13740971 0 0.47087858 water fraction, min, max = 0.07934016 3.2521113e-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 = 0.13740833 0 0.47087355 water fraction, min, max = 0.07934154 3.2521113e-19 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 = 0.13740971 0 0.47087858 water fraction, min, max = 0.079340155 3.2521113e-19 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 = 0.13740833 0 0.47087372 water fraction, min, max = 0.079341537 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489123e-06, Final residual = 3.2238283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281135e-09, Final residual = 1.3419322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740971 0 0.47087858 water fraction, min, max = 0.079340159 3.2521113e-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 = 0.13740833 0 0.47087366 water fraction, min, max = 0.079341543 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740971 0 0.47087858 water fraction, min, max = 0.079340159 3.2521113e-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 = 0.13740833 0 0.47087367 water fraction, min, max = 0.079341543 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742649e-06, Final residual = 4.9999414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001665e-09, Final residual = 8.2326383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.28 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.12109427 max: 0.59984716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 1.8216464 Time = 3359.59 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 = 0.13740695 0 0.47086856 water fraction, min, max = 0.079342924 3.2521113e-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 = 0.13740557 0 0.47086353 water fraction, min, max = 0.079344304 3.2521113e-19 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 = 0.13740695 0 0.47086856 water fraction, min, max = 0.07934292 3.2521113e-19 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 = 0.13740557 0 0.4708637 water fraction, min, max = 0.079344301 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94749e-06, Final residual = 3.2218185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240901e-09, Final residual = 1.3310737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740695 0 0.47086856 water fraction, min, max = 0.079342923 3.2521113e-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 = 0.13740557 0 0.47086365 water fraction, min, max = 0.079344307 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740695 0 0.47086856 water fraction, min, max = 0.079342923 3.2521113e-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 = 0.13740557 0 0.47086365 water fraction, min, max = 0.079344306 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730448e-06, Final residual = 5.0085113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116843e-09, Final residual = 8.1891565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.88 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.12108847 max: 0.59981809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 1.8221867 Time = 3361.41 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 = 0.13740418 0 0.47085855 water fraction, min, max = 0.079345687 3.2521113e-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 = 0.1374028 0 0.47085352 water fraction, min, max = 0.079347067 3.2521113e-19 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 = 0.13740418 0 0.47085855 water fraction, min, max = 0.079345683 3.2521113e-19 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 = 0.13740281 0 0.47085369 water fraction, min, max = 0.079347064 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.946498e-06, Final residual = 3.2205073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238104e-09, Final residual = 1.3342825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740419 0 0.47085855 water fraction, min, max = 0.079345687 3.2521113e-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 = 0.1374028 0 0.47085364 water fraction, min, max = 0.079347069 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740419 0 0.47085855 water fraction, min, max = 0.079345686 3.2521113e-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 = 0.1374028 0 0.47085364 water fraction, min, max = 0.079347069 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.172401e-06, Final residual = 5.0158269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.016945e-09, Final residual = 8.1693521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.42 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.12111858 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 1.8221867 Time = 3363.23 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 = 0.13740142 0 0.47084854 water fraction, min, max = 0.079348449 3.2521113e-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 = 0.13740004 0 0.47084352 water fraction, min, max = 0.079349828 3.2521113e-19 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 = 0.13740142 0 0.47084854 water fraction, min, max = 0.079348445 3.2521113e-19 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 = 0.13740005 0 0.47084369 water fraction, min, max = 0.079349825 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452698e-06, Final residual = 3.2186332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180688e-09, Final residual = 1.323186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740142 0 0.47084854 water fraction, min, max = 0.079348449 3.2521113e-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 = 0.13740004 0 0.47084364 water fraction, min, max = 0.07934983 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740142 0 0.47084854 water fraction, min, max = 0.079348448 3.2521113e-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 = 0.13740004 0 0.47084364 water fraction, min, max = 0.07934983 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716843e-06, Final residual = 5.0159766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.017352e-09, Final residual = 8.2633553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.99 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.12111279 max: 0.59993784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 1.8221867 Time = 3365.05 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 = 0.13739866 0 0.47083854 water fraction, min, max = 0.07935121 3.2521113e-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 = 0.13739728 0 0.47083352 water fraction, min, max = 0.079352587 3.2521113e-19 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 = 0.13739866 0 0.47083854 water fraction, min, max = 0.079351205 3.2521113e-19 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 = 0.13739729 0 0.47083369 water fraction, min, max = 0.079352584 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440458e-06, Final residual = 3.2165281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163681e-09, Final residual = 1.3371446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739866 0 0.47083854 water fraction, min, max = 0.079351209 3.2521113e-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 = 0.13739728 0 0.47083364 water fraction, min, max = 0.07935259 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739866 0 0.47083854 water fraction, min, max = 0.079351209 3.2521113e-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 = 0.13739728 0 0.47083364 water fraction, min, max = 0.07935259 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709048e-06, Final residual = 5.007652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0085547e-09, Final residual = 8.1823834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.59 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.121107 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.8221867 Time = 3366.88 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 = 0.1373959 0 0.47082854 water fraction, min, max = 0.079353968 3.2521113e-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 = 0.13739452 0 0.47082353 water fraction, min, max = 0.079355345 3.2521113e-19 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 = 0.1373959 0 0.47082854 water fraction, min, max = 0.079353964 3.2521113e-19 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 = 0.13739453 0 0.4708237 water fraction, min, max = 0.079355342 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427641e-06, Final residual = 3.2146489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176502e-09, Final residual = 1.3382191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373959 0 0.47082855 water fraction, min, max = 0.079353968 3.2521113e-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 = 0.13739453 0 0.47082365 water fraction, min, max = 0.079355348 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373959 0 0.47082855 water fraction, min, max = 0.079353967 3.2521113e-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 = 0.13739453 0 0.47082365 water fraction, min, max = 0.079355348 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700486e-06, Final residual = 5.0064257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0084905e-09, Final residual = 8.2254079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.22 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.12110121 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.8221867 Time = 3368.7 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 = 0.13739315 0 0.47081856 water fraction, min, max = 0.079356725 3.2521113e-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 = 0.13739177 0 0.47081354 water fraction, min, max = 0.079358101 3.2521113e-19 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 = 0.13739315 0 0.47081856 water fraction, min, max = 0.079356721 3.2521113e-19 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 = 0.13739177 0 0.47081371 water fraction, min, max = 0.079358098 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414415e-06, Final residual = 3.2129712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161101e-09, Final residual = 1.3392505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739315 0 0.47081856 water fraction, min, max = 0.079356725 3.2521113e-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 = 0.13739177 0 0.47081366 water fraction, min, max = 0.079358104 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739315 0 0.47081856 water fraction, min, max = 0.079356725 3.2521113e-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 = 0.13739177 0 0.47081366 water fraction, min, max = 0.079358104 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692982e-06, Final residual = 5.0106021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113571e-09, Final residual = 8.2604789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.81 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.12109543 max: 0.59985079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 1.8221867 Time = 3370.52 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 = 0.13739039 0 0.47080857 water fraction, min, max = 0.079359481 3.2521113e-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 = 0.13738901 0 0.47080356 water fraction, min, max = 0.079360856 3.2521113e-19 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 = 0.13739039 0 0.47080857 water fraction, min, max = 0.079359477 3.2521113e-19 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 = 0.13738902 0 0.47080373 water fraction, min, max = 0.079360853 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401806e-06, Final residual = 3.2110409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127323e-09, Final residual = 1.339456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739039 0 0.47080857 water fraction, min, max = 0.07935948 3.2521113e-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 = 0.13738902 0 0.47080368 water fraction, min, max = 0.079360859 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13739039 0 0.47080857 water fraction, min, max = 0.07935948 3.2521113e-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 = 0.13738902 0 0.47080368 water fraction, min, max = 0.079360859 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.168619e-06, Final residual = 5.0069892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050918e-09, Final residual = 8.1767548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.31 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.12108965 max: 0.59982181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002971, dtInletScale=2.7021598e+15 -> dtScale=1.0002971 deltaT = 1.8227282 Time = 3372.34 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 = 0.13738764 0 0.47079859 water fraction, min, max = 0.079362235 3.2521113e-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 = 0.13738626 0 0.47079359 water fraction, min, max = 0.07936361 3.2521113e-19 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 = 0.13738764 0 0.47079859 water fraction, min, max = 0.079362231 3.2521113e-19 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 = 0.13738626 0 0.47079376 water fraction, min, max = 0.079363607 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395403e-06, Final residual = 3.2100753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121454e-09, Final residual = 1.339906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738764 0 0.4707986 water fraction, min, max = 0.079362234 3.2521113e-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 = 0.13738626 0 0.4707937 water fraction, min, max = 0.079363613 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738764 0 0.4707986 water fraction, min, max = 0.079362234 3.2521113e-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 = 0.13738626 0 0.47079371 water fraction, min, max = 0.079363613 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683101e-06, Final residual = 5.0050681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0068482e-09, Final residual = 8.1453093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.91 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.12111985 max: 0.59997108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 1.8227282 Time = 3374.17 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 = 0.13738488 0 0.47078862 water fraction, min, max = 0.079364988 3.2521113e-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 = 0.13738351 0 0.47078361 water fraction, min, max = 0.079366362 3.2521113e-19 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 = 0.13738488 0 0.47078862 water fraction, min, max = 0.079364984 3.2521113e-19 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 = 0.13738351 0 0.47078378 water fraction, min, max = 0.079366359 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383323e-06, Final residual = 3.2080605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136365e-09, Final residual = 1.3342828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738488 0 0.47078862 water fraction, min, max = 0.079364987 3.2521113e-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 = 0.13738351 0 0.47078373 water fraction, min, max = 0.079366365 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738488 0 0.47078862 water fraction, min, max = 0.079364987 3.2521113e-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 = 0.13738351 0 0.47078373 water fraction, min, max = 0.079366365 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676645e-06, Final residual = 5.0037001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0014235e-09, Final residual = 8.2383632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.51 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.12111408 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 1.8227282 Time = 3375.99 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 = 0.13738213 0 0.47077865 water fraction, min, max = 0.07936774 3.2521113e-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 = 0.13738076 0 0.47077365 water fraction, min, max = 0.079369113 3.2521113e-19 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 = 0.13738213 0 0.47077865 water fraction, min, max = 0.079367735 3.2521113e-19 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 = 0.13738076 0 0.47077382 water fraction, min, max = 0.07936911 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370995e-06, Final residual = 3.2060919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089911e-09, Final residual = 1.3358717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738213 0 0.47077865 water fraction, min, max = 0.079367739 3.2521113e-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 = 0.13738076 0 0.47077377 water fraction, min, max = 0.079369115 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738213 0 0.47077865 water fraction, min, max = 0.079367739 3.2521113e-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 = 0.13738076 0 0.47077377 water fraction, min, max = 0.079369115 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669806e-06, Final residual = 4.9983112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979102e-09, Final residual = 8.2088557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.12 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.12110831 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.8227282 Time = 3377.81 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 = 0.13737938 0 0.47076869 water fraction, min, max = 0.079370489 3.2521113e-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 = 0.13737801 0 0.47076369 water fraction, min, max = 0.079371862 3.2521113e-19 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 = 0.13737938 0 0.47076869 water fraction, min, max = 0.079370485 3.2521113e-19 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 = 0.13737801 0 0.47076386 water fraction, min, max = 0.079371859 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358714e-06, Final residual = 3.204157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079564e-09, Final residual = 1.3322607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737938 0 0.47076869 water fraction, min, max = 0.079370489 3.2521113e-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 = 0.13737801 0 0.47076381 water fraction, min, max = 0.079371864 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737938 0 0.47076869 water fraction, min, max = 0.079370488 3.2521113e-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 = 0.13737801 0 0.47076381 water fraction, min, max = 0.079371864 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662185e-06, Final residual = 4.9948322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983932e-09, Final residual = 8.0959182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.7 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.12110254 max: 0.59988424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 1.8227282 Time = 3379.63 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 = 0.13737663 0 0.47075873 water fraction, min, max = 0.079373238 3.2521113e-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 = 0.13737526 0 0.47075374 water fraction, min, max = 0.079374609 3.2521113e-19 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 = 0.13737663 0 0.47075873 water fraction, min, max = 0.079373233 3.2521113e-19 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 = 0.13737526 0 0.47075391 water fraction, min, max = 0.079374606 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345992e-06, Final residual = 3.2022254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044836e-09, Final residual = 1.3272153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737664 0 0.47075873 water fraction, min, max = 0.079373237 3.2521113e-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 = 0.13737526 0 0.47075385 water fraction, min, max = 0.079374612 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737664 0 0.47075873 water fraction, min, max = 0.079373237 3.2521113e-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 = 0.13737526 0 0.47075386 water fraction, min, max = 0.079374612 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654858e-06, Final residual = 4.9926668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920257e-09, Final residual = 8.188136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.33 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.12109677 max: 0.59985533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.8227282 Time = 3381.46 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 = 0.13737389 0 0.47074878 water fraction, min, max = 0.079375984 3.2521113e-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 = 0.13737251 0 0.47074379 water fraction, min, max = 0.079377355 3.2521113e-19 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 = 0.13737389 0 0.47074878 water fraction, min, max = 0.07937598 3.2521113e-19 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 = 0.13737252 0 0.47074396 water fraction, min, max = 0.079377352 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333741e-06, Final residual = 3.2003374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025598e-09, Final residual = 1.325956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737389 0 0.47074878 water fraction, min, max = 0.079375983 3.2521113e-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 = 0.13737252 0 0.4707439 water fraction, min, max = 0.079377358 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737389 0 0.47074878 water fraction, min, max = 0.079375983 3.2521113e-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 = 0.13737252 0 0.47074391 water fraction, min, max = 0.079377357 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647709e-06, Final residual = 4.9797724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796401e-09, Final residual = 8.1087333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.86 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.12109101 max: 0.59982645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 1.8227282 Time = 3383.28 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 = 0.13737114 0 0.47073884 water fraction, min, max = 0.079378729 3.2521113e-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 = 0.13736977 0 0.47073385 water fraction, min, max = 0.079380099 3.2521113e-19 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 = 0.13737114 0 0.47073884 water fraction, min, max = 0.079378725 3.2521113e-19 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 = 0.13736977 0 0.47073402 water fraction, min, max = 0.079380096 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320132e-06, Final residual = 3.1989489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000059e-09, Final residual = 1.3317041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737114 0 0.47073884 water fraction, min, max = 0.079378728 3.2521113e-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 = 0.13736977 0 0.47073396 water fraction, min, max = 0.079380102 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13737114 0 0.47073884 water fraction, min, max = 0.079378728 3.2521113e-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 = 0.13736977 0 0.47073397 water fraction, min, max = 0.079380102 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641385e-06, Final residual = 4.9587465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568948e-09, Final residual = 8.049874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.45 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.12108525 max: 0.59979759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=2.7021598e+15 -> dtScale=1.0003375 deltaT = 1.8232712 Time = 3385.1 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 = 0.1373684 0 0.4707289 water fraction, min, max = 0.079381473 3.2521113e-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 = 0.13736703 0 0.47072391 water fraction, min, max = 0.079382842 3.2521113e-19 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 = 0.1373684 0 0.4707289 water fraction, min, max = 0.079381469 3.2521113e-19 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 = 0.13736703 0 0.47072408 water fraction, min, max = 0.079382839 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314556e-06, Final residual = 3.19807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990883e-09, Final residual = 1.3266054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373684 0 0.4707289 water fraction, min, max = 0.079381472 3.2521113e-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 = 0.13736703 0 0.47072402 water fraction, min, max = 0.079382845 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373684 0 0.4707289 water fraction, min, max = 0.079381472 3.2521113e-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 = 0.13736703 0 0.47072403 water fraction, min, max = 0.079382845 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.164068e-06, Final residual = 4.9592845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610095e-09, Final residual = 7.9899823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.02 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.12111556 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.8232712 Time = 3386.93 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 = 0.13736566 0 0.47071896 water fraction, min, max = 0.079384215 3.2521113e-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 = 0.13736429 0 0.47071398 water fraction, min, max = 0.079385584 3.2521113e-19 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 = 0.13736566 0 0.47071896 water fraction, min, max = 0.079384211 3.2521113e-19 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 = 0.13736429 0 0.47071415 water fraction, min, max = 0.079385581 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302653e-06, Final residual = 3.1962536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964769e-09, Final residual = 1.3196892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736566 0 0.47071896 water fraction, min, max = 0.079384215 3.2521113e-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 = 0.13736429 0 0.47071409 water fraction, min, max = 0.079385587 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736566 0 0.47071896 water fraction, min, max = 0.079384214 3.2521113e-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 = 0.13736429 0 0.4707141 water fraction, min, max = 0.079385587 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633906e-06, Final residual = 4.9645329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9647693e-09, Final residual = 8.031422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.64 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.12110981 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.8232712 Time = 3388.75 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 = 0.13736292 0 0.47070903 water fraction, min, max = 0.079386956 3.2521113e-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 = 0.13736155 0 0.47070405 water fraction, min, max = 0.079388324 3.2521113e-19 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 = 0.13736292 0 0.47070903 water fraction, min, max = 0.079386952 3.2521113e-19 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 = 0.13736155 0 0.47070422 water fraction, min, max = 0.079388321 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290556e-06, Final residual = 3.1942509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972341e-09, Final residual = 1.3262573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736292 0 0.47070903 water fraction, min, max = 0.079386956 3.2521113e-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 = 0.13736155 0 0.47070416 water fraction, min, max = 0.079388327 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736292 0 0.47070903 water fraction, min, max = 0.079386955 3.2521113e-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 = 0.13736155 0 0.47070417 water fraction, min, max = 0.079388327 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626934e-06, Final residual = 4.9608412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602601e-09, Final residual = 8.0626278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.21 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.12110406 max: 0.59988973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.8232712 Time = 3390.57 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 = 0.13736018 0 0.47069911 water fraction, min, max = 0.079389696 3.2521113e-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 = 0.13735881 0 0.47069413 water fraction, min, max = 0.079391063 3.2521113e-19 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 = 0.13736018 0 0.47069911 water fraction, min, max = 0.079389691 3.2521113e-19 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 = 0.13735881 0 0.4706943 water fraction, min, max = 0.07939106 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278405e-06, Final residual = 3.1923142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943717e-09, Final residual = 1.3217407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736018 0 0.47069911 water fraction, min, max = 0.079389695 3.2521113e-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 = 0.13735881 0 0.47069424 water fraction, min, max = 0.079391066 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13736018 0 0.47069911 water fraction, min, max = 0.079389695 3.2521113e-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 = 0.13735881 0 0.47069425 water fraction, min, max = 0.079391065 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619886e-06, Final residual = 4.9598679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592627e-09, Final residual = 8.0565582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.72 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.12109831 max: 0.59986092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 1.8232712 Time = 3392.4 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 = 0.13735744 0 0.47068919 water fraction, min, max = 0.079392434 3.2521113e-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 = 0.13735607 0 0.47068421 water fraction, min, max = 0.0793938 3.2521113e-19 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 = 0.13735744 0 0.47068919 water fraction, min, max = 0.079392429 3.2521113e-19 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 = 0.13735607 0 0.47068438 water fraction, min, max = 0.079393797 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266385e-06, Final residual = 3.1904656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930304e-09, Final residual = 1.3223377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735744 0 0.47068919 water fraction, min, max = 0.079392433 3.2521113e-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 = 0.13735607 0 0.47068433 water fraction, min, max = 0.079393803 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735744 0 0.47068919 water fraction, min, max = 0.079392433 3.2521113e-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 = 0.13735607 0 0.47068433 water fraction, min, max = 0.079393802 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612858e-06, Final residual = 4.9562626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547329e-09, Final residual = 7.9842378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.3 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.12109257 max: 0.59983213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 1.8232712 Time = 3394.22 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 = 0.1373547 0 0.47067928 water fraction, min, max = 0.07939517 3.2521113e-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 = 0.13735333 0 0.4706743 water fraction, min, max = 0.079396535 3.2521113e-19 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 = 0.1373547 0 0.47067928 water fraction, min, max = 0.079395165 3.2521113e-19 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 = 0.13735334 0 0.47067447 water fraction, min, max = 0.079396532 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254296e-06, Final residual = 3.1885592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.193777e-09, Final residual = 1.3244653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373547 0 0.47067928 water fraction, min, max = 0.079395169 3.2521113e-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 = 0.13735334 0 0.47067442 water fraction, min, max = 0.079396538 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373547 0 0.47067928 water fraction, min, max = 0.079395169 3.2521113e-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 = 0.13735334 0 0.47067442 water fraction, min, max = 0.079396538 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605728e-06, Final residual = 4.9524823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9542599e-09, Final residual = 7.9428826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.91 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.12108683 max: 0.59980336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=2.7021598e+15 -> dtScale=1.0003278 deltaT = 1.8238154 Time = 3396.04 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 = 0.13735197 0 0.47066937 water fraction, min, max = 0.079397905 3.2521113e-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 = 0.1373506 0 0.4706644 water fraction, min, max = 0.07939927 3.2521113e-19 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 = 0.13735197 0 0.47066937 water fraction, min, max = 0.0793979 3.2521113e-19 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 = 0.1373506 0 0.47066457 water fraction, min, max = 0.079399267 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248044e-06, Final residual = 3.1875454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897097e-09, Final residual = 1.3146453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735197 0 0.47066937 water fraction, min, max = 0.079397904 3.2521113e-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 = 0.1373506 0 0.47066451 water fraction, min, max = 0.079399272 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13735197 0 0.47066937 water fraction, min, max = 0.079397904 3.2521113e-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 = 0.1373506 0 0.47066452 water fraction, min, max = 0.079399272 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601551e-06, Final residual = 4.9535644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9532513e-09, Final residual = 8.0511855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.52 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.12111724 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.8238154 Time = 3397.87 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 = 0.13734923 0 0.47065947 water fraction, min, max = 0.079400638 3.253264e-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 = 0.13734787 0 0.4706545 water fraction, min, max = 0.079402003 3.2544403e-19 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 = 0.13734923 0 0.47065947 water fraction, min, max = 0.079400634 3.2533113e-19 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 = 0.13734787 0 0.47065467 water fraction, min, max = 0.079402 3.2544877e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236105e-06, Final residual = 3.1856327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902155e-09, Final residual = 1.3214425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734923 0 0.47065947 water fraction, min, max = 0.079400638 3.2521113e-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 = 0.13734787 0 0.47065461 water fraction, min, max = 0.079402005 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734923 0 0.47065947 water fraction, min, max = 0.079400637 3.2521113e-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 = 0.13734787 0 0.47065462 water fraction, min, max = 0.079402005 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594294e-06, Final residual = 4.9540831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528566e-09, Final residual = 8.0552013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.14 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.1211115 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.8238154 Time = 3399.69 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 = 0.1373465 0 0.47064957 water fraction, min, max = 0.079403371 3.2521113e-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 = 0.13734514 0 0.4706446 water fraction, min, max = 0.079404734 3.2521113e-19 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 = 0.1373465 0 0.47064957 water fraction, min, max = 0.079403366 3.2521113e-19 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 = 0.13734514 0 0.47064477 water fraction, min, max = 0.079404731 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223877e-06, Final residual = 3.1837288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.18309e-09, Final residual = 1.3145312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373465 0 0.47064957 water fraction, min, max = 0.07940337 3.2521113e-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 = 0.13734514 0 0.47064472 water fraction, min, max = 0.079404737 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373465 0 0.47064957 water fraction, min, max = 0.07940337 3.2521113e-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 = 0.13734514 0 0.47064472 water fraction, min, max = 0.079404737 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586724e-06, Final residual = 4.9644514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9625641e-09, Final residual = 7.9923025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.73 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.12110577 max: 0.59989614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.8238154 Time = 3401.51 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 = 0.13734377 0 0.47063968 water fraction, min, max = 0.079406101 3.2521113e-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 = 0.13734241 0 0.47063471 water fraction, min, max = 0.079407464 3.2521113e-19 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 = 0.13734377 0 0.47063968 water fraction, min, max = 0.079406097 3.2521113e-19 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 = 0.13734241 0 0.47063488 water fraction, min, max = 0.079407461 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211655e-06, Final residual = 3.1818035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830901e-09, Final residual = 1.3171997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734377 0 0.47063968 water fraction, min, max = 0.0794061 3.2521113e-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 = 0.13734241 0 0.47063483 water fraction, min, max = 0.079407467 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734377 0 0.47063968 water fraction, min, max = 0.0794061 3.2521113e-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 = 0.13734241 0 0.47063483 water fraction, min, max = 0.079407466 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579738e-06, Final residual = 4.9709272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.972284e-09, Final residual = 8.0895989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.33 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.12110004 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.8238154 Time = 3403.34 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 = 0.13734104 0 0.47062979 water fraction, min, max = 0.07940883 3.2521113e-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 = 0.13733968 0 0.47062483 water fraction, min, max = 0.079410192 3.2521113e-19 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 = 0.13734104 0 0.47062979 water fraction, min, max = 0.079408826 3.2521113e-19 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 = 0.13733968 0 0.470625 water fraction, min, max = 0.079410189 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199528e-06, Final residual = 3.1796676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845184e-09, Final residual = 1.3210377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734104 0 0.47062979 water fraction, min, max = 0.079408829 3.2521113e-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 = 0.13733968 0 0.47062495 water fraction, min, max = 0.079410195 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734104 0 0.47062979 water fraction, min, max = 0.079408829 3.2521113e-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 = 0.13733968 0 0.47062495 water fraction, min, max = 0.079410195 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572665e-06, Final residual = 4.9622979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639798e-09, Final residual = 8.1360447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.87 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.12109431 max: 0.59983872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=2.7021598e+15 -> dtScale=1.0002689 deltaT = 1.8238154 Time = 3405.16 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 = 0.13733831 0 0.47061991 water fraction, min, max = 0.079411557 3.2521113e-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 = 0.13733695 0 0.47061495 water fraction, min, max = 0.079412919 3.2521113e-19 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 = 0.13733831 0 0.47061991 water fraction, min, max = 0.079411553 3.2521113e-19 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 = 0.13733695 0 0.47061512 water fraction, min, max = 0.079412916 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187495e-06, Final residual = 3.177753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766775e-09, Final residual = 1.3159459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733832 0 0.47061991 water fraction, min, max = 0.079411557 3.2521113e-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 = 0.13733695 0 0.47061507 water fraction, min, max = 0.079412921 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733832 0 0.47061991 water fraction, min, max = 0.079411557 3.2521113e-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 = 0.13733695 0 0.47061507 water fraction, min, max = 0.079412921 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565746e-06, Final residual = 4.9558807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9550866e-09, Final residual = 8.0942685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.44 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.12108859 max: 0.59981003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 1.824361 Time = 3406.99 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 = 0.13733559 0 0.47061004 water fraction, min, max = 0.079414284 3.2521113e-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 = 0.13733423 0 0.47060508 water fraction, min, max = 0.079415644 3.2521113e-19 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 = 0.13733559 0 0.47061004 water fraction, min, max = 0.079414279 3.2521113e-19 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 = 0.13733423 0 0.47060525 water fraction, min, max = 0.079415641 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180855e-06, Final residual = 3.1767275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788066e-09, Final residual = 1.3153212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733559 0 0.47061004 water fraction, min, max = 0.079414283 3.2521113e-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 = 0.13733423 0 0.4706052 water fraction, min, max = 0.079415647 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733559 0 0.47061004 water fraction, min, max = 0.079414283 3.2521113e-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 = 0.13733423 0 0.4706052 water fraction, min, max = 0.079415647 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562588e-06, Final residual = 4.9580785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.960587e-09, Final residual = 8.1267069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.03 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.12111909 max: 0.59996077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.824361 Time = 3408.81 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 = 0.13733286 0 0.47060017 water fraction, min, max = 0.079417009 3.2521113e-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 = 0.1373315 0 0.47059521 water fraction, min, max = 0.079418369 3.2521113e-19 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 = 0.13733286 0 0.47060017 water fraction, min, max = 0.079417004 3.2521113e-19 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 = 0.1373315 0 0.47059538 water fraction, min, max = 0.079418366 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169347e-06, Final residual = 3.1747529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761791e-09, Final residual = 1.3178959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733286 0 0.47060017 water fraction, min, max = 0.079417008 3.2521113e-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 = 0.1373315 0 0.47059533 water fraction, min, max = 0.079418371 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733286 0 0.47060017 water fraction, min, max = 0.079417008 3.2521113e-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 = 0.1373315 0 0.47059533 water fraction, min, max = 0.079418371 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.155549e-06, Final residual = 4.9518913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.95279e-09, Final residual = 8.0317119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.61 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.12111337 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.824361 Time = 3410.63 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 = 0.13733014 0 0.4705903 water fraction, min, max = 0.079419732 3.2521113e-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 = 0.13732878 0 0.47058535 water fraction, min, max = 0.079421091 3.2521113e-19 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 = 0.13733014 0 0.4705903 water fraction, min, max = 0.079419728 3.2521113e-19 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 = 0.13732878 0 0.47058552 water fraction, min, max = 0.079421088 3.2521113e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156604e-06, Final residual = 3.172722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747229e-09, Final residual = 1.3111573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733014 0 0.4705903 water fraction, min, max = 0.079419731 3.253271e-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 = 0.13732878 0 0.47058547 water fraction, min, max = 0.079421094 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733014 0 0.4705903 water fraction, min, max = 0.079419731 3.253271e-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 = 0.13732878 0 0.47058547 water fraction, min, max = 0.079421094 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548307e-06, Final residual = 4.9405737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415669e-09, Final residual = 7.993594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.08 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.12110766 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.824361 Time = 3412.46 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 = 0.13732742 0 0.47058044 water fraction, min, max = 0.079422454 3.2555667e-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 = 0.13732606 0 0.47057549 water fraction, min, max = 0.079423812 3.25675e-19 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 = 0.13732742 0 0.47058044 water fraction, min, max = 0.07942245 3.255614e-19 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 = 0.13732606 0 0.47057566 water fraction, min, max = 0.079423809 3.2567973e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144748e-06, Final residual = 3.1708139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715619e-09, Final residual = 1.317576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732742 0 0.47058044 water fraction, min, max = 0.079422453 3.254407e-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 = 0.13732606 0 0.47057561 water fraction, min, max = 0.079423815 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732742 0 0.47058044 water fraction, min, max = 0.079422453 3.254407e-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 = 0.13732606 0 0.47057561 water fraction, min, max = 0.079423815 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.154107e-06, Final residual = 4.9332252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9345255e-09, Final residual = 8.0817569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.69 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.12110195 max: 0.59987483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 1.824361 Time = 3414.28 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 = 0.1373247 0 0.47057059 water fraction, min, max = 0.079425174 3.254407e-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 = 0.13732334 0 0.47056564 water fraction, min, max = 0.079426532 3.254407e-19 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 = 0.1373247 0 0.47057059 water fraction, min, max = 0.07942517 3.254407e-19 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 = 0.13732334 0 0.47056581 water fraction, min, max = 0.079426529 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132539e-06, Final residual = 3.1688624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716834e-09, Final residual = 1.3223313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373247 0 0.47057059 water fraction, min, max = 0.079425174 3.254407e-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 = 0.13732334 0 0.47056576 water fraction, min, max = 0.079426535 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373247 0 0.47057059 water fraction, min, max = 0.079425173 3.254407e-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 = 0.13732334 0 0.47056576 water fraction, min, max = 0.079426534 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533053e-06, Final residual = 4.9271278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9248224e-09, Final residual = 8.0228087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.31 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.12109624 max: 0.59984622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.824361 Time = 3416.11 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 = 0.13732198 0 0.47056074 water fraction, min, max = 0.079427893 3.254407e-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 = 0.13732062 0 0.4705558 water fraction, min, max = 0.07942925 3.254407e-19 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 = 0.13732198 0 0.47056074 water fraction, min, max = 0.079427889 3.254407e-19 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 = 0.13732062 0 0.47055597 water fraction, min, max = 0.079429247 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119821e-06, Final residual = 3.1670692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723748e-09, Final residual = 1.3196836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732198 0 0.47056074 water fraction, min, max = 0.079427892 3.254407e-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 = 0.13732062 0 0.47055591 water fraction, min, max = 0.079429253 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732198 0 0.47056074 water fraction, min, max = 0.079427892 3.254407e-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 = 0.13732062 0 0.47055592 water fraction, min, max = 0.079429252 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.152585e-06, Final residual = 4.9324577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346931e-09, Final residual = 7.928671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.92 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.12109053 max: 0.59981766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 1.8249078 Time = 3417.93 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 = 0.13731926 0 0.4705509 water fraction, min, max = 0.079430611 3.254407e-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 = 0.1373179 0 0.47054596 water fraction, min, max = 0.079431967 3.254407e-19 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 = 0.13731926 0 0.4705509 water fraction, min, max = 0.079430606 3.254407e-19 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 = 0.13731791 0 0.47054612 water fraction, min, max = 0.079431964 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113275e-06, Final residual = 3.1660824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652921e-09, Final residual = 1.3060476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731926 0 0.4705509 water fraction, min, max = 0.07943061 3.254407e-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 = 0.1373179 0 0.47054607 water fraction, min, max = 0.07943197 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731926 0 0.4705509 water fraction, min, max = 0.07943061 3.254407e-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 = 0.1373179 0 0.47054608 water fraction, min, max = 0.07943197 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.152234e-06, Final residual = 4.9392486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395771e-09, Final residual = 8.0738338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.5 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.12112113 max: 0.5999689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 1.8249078 Time = 3419.76 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 = 0.13731655 0 0.47054106 water fraction, min, max = 0.079433327 3.254407e-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 = 0.13731519 0 0.47053612 water fraction, min, max = 0.079434683 3.254407e-19 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 = 0.13731655 0 0.47054106 water fraction, min, max = 0.079433323 3.254407e-19 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 = 0.13731519 0 0.47053629 water fraction, min, max = 0.079434679 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101451e-06, Final residual = 3.1640308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683091e-09, Final residual = 1.315818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731655 0 0.47054106 water fraction, min, max = 0.079433326 3.254407e-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 = 0.13731519 0 0.47053623 water fraction, min, max = 0.079434685 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731655 0 0.47054106 water fraction, min, max = 0.079433326 3.254407e-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 = 0.13731519 0 0.47053624 water fraction, min, max = 0.079434685 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515668e-06, Final residual = 4.9361094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359088e-09, Final residual = 8.0951027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.03 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.12111543 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.8249078 Time = 3421.58 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 = 0.13731383 0 0.47053122 water fraction, min, max = 0.079436042 3.254407e-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 = 0.13731247 0 0.47052629 water fraction, min, max = 0.079437397 3.254407e-19 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 = 0.13731383 0 0.47053122 water fraction, min, max = 0.079436037 3.254407e-19 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 = 0.13731248 0 0.47052646 water fraction, min, max = 0.079437393 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088724e-06, Final residual = 3.162101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650627e-09, Final residual = 1.3042544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731383 0 0.47053123 water fraction, min, max = 0.079436041 3.254407e-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 = 0.13731247 0 0.4705264 water fraction, min, max = 0.079437399 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731383 0 0.47053123 water fraction, min, max = 0.079436041 3.254407e-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 = 0.13731247 0 0.47052641 water fraction, min, max = 0.079437399 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507928e-06, Final residual = 4.9361623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9345742e-09, Final residual = 8.0893771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.56 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.12110973 max: 0.59991182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.8249078 Time = 3423.41 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 = 0.13731112 0 0.4705214 water fraction, min, max = 0.079438755 3.254407e-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 = 0.13730976 0 0.47051647 water fraction, min, max = 0.079440109 3.254407e-19 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 = 0.13731112 0 0.4705214 water fraction, min, max = 0.079438751 3.254407e-19 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 = 0.13730976 0 0.47051663 water fraction, min, max = 0.079440106 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076918e-06, Final residual = 3.160205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.163781e-09, Final residual = 1.3164574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731112 0 0.4705214 water fraction, min, max = 0.079438754 3.254407e-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 = 0.13730976 0 0.47051658 water fraction, min, max = 0.079440112 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13731112 0 0.4705214 water fraction, min, max = 0.079438754 3.254407e-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 = 0.13730976 0 0.47051658 water fraction, min, max = 0.079440111 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499064e-06, Final residual = 4.9337277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317072e-09, Final residual = 8.1670897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.15 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.12110404 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 1.8249078 Time = 3425.23 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 = 0.13730841 0 0.47051157 water fraction, min, max = 0.079441466 3.254407e-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 = 0.13730705 0 0.47050665 water fraction, min, max = 0.07944282 3.254407e-19 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 = 0.13730841 0 0.47051157 water fraction, min, max = 0.079441462 3.254407e-19 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 = 0.13730705 0 0.47050681 water fraction, min, max = 0.079442817 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063506e-06, Final residual = 3.1584448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609583e-09, Final residual = 1.3113338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730841 0 0.47051158 water fraction, min, max = 0.079441466 3.254407e-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 = 0.13730705 0 0.47050676 water fraction, min, max = 0.079442822 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730841 0 0.47051158 water fraction, min, max = 0.079441466 3.254407e-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 = 0.13730705 0 0.47050676 water fraction, min, max = 0.079442822 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489125e-06, Final residual = 4.9373378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377243e-09, Final residual = 7.974439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.71 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.12109835 max: 0.59985481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.8249078 Time = 3427.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373057 0 0.47050176 water fraction, min, max = 0.079444177 3.254407e-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 = 0.13730434 0 0.47049683 water fraction, min, max = 0.079445529 3.254407e-19 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 = 0.1373057 0 0.47050176 water fraction, min, max = 0.079444172 3.254407e-19 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 = 0.13730434 0 0.470497 water fraction, min, max = 0.079445526 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049932e-06, Final residual = 3.156495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578801e-09, Final residual = 1.3026896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373057 0 0.47050176 water fraction, min, max = 0.079444176 3.254407e-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 = 0.13730434 0 0.47049695 water fraction, min, max = 0.079445532 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373057 0 0.47050176 water fraction, min, max = 0.079444176 3.254407e-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 = 0.13730434 0 0.47049695 water fraction, min, max = 0.079445532 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.14798e-06, Final residual = 4.9445024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9459707e-09, Final residual = 8.1623017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.31 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.12109266 max: 0.59982633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 1.8249078 Time = 3428.88 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 = 0.13730299 0 0.47049195 water fraction, min, max = 0.079446885 3.254407e-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 = 0.13730163 0 0.47048703 water fraction, min, max = 0.079448237 3.254407e-19 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 = 0.13730299 0 0.47049195 water fraction, min, max = 0.079446881 3.254407e-19 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 = 0.13730164 0 0.47048719 water fraction, min, max = 0.079448234 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036167e-06, Final residual = 3.15454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561142e-09, Final residual = 1.3076097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730299 0 0.47049195 water fraction, min, max = 0.079446884 3.254407e-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 = 0.13730163 0 0.47048714 water fraction, min, max = 0.079448239 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730299 0 0.47049195 water fraction, min, max = 0.079446884 3.254407e-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 = 0.13730163 0 0.47048714 water fraction, min, max = 0.079448239 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471221e-06, Final residual = 4.9433587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414439e-09, Final residual = 8.07083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.88 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.12108698 max: 0.59979787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=2.7021598e+15 -> dtScale=1.000337 deltaT = 1.8254562 Time = 3430.71 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 = 0.13730028 0 0.47048214 water fraction, min, max = 0.079449592 3.254407e-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 = 0.13729893 0 0.47047722 water fraction, min, max = 0.079450944 3.254407e-19 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 = 0.13730028 0 0.47048214 water fraction, min, max = 0.079449588 3.254407e-19 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 = 0.13729893 0 0.47047739 water fraction, min, max = 0.079450941 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030139e-06, Final residual = 3.1536886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.152496e-09, Final residual = 1.2968304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730028 0 0.47048214 water fraction, min, max = 0.079449592 3.254407e-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 = 0.13729893 0 0.47047734 water fraction, min, max = 0.079450946 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13730028 0 0.47048214 water fraction, min, max = 0.079449591 3.254407e-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 = 0.13729893 0 0.47047734 water fraction, min, max = 0.079450946 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468179e-06, Final residual = 4.9425438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.940131e-09, Final residual = 8.0492086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.38 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.12111768 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 1.8254562 Time = 3432.53 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 = 0.13729757 0 0.47047234 water fraction, min, max = 0.079452298 3.254407e-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 = 0.13729622 0 0.47046742 water fraction, min, max = 0.079453649 3.254407e-19 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 = 0.13729757 0 0.47047234 water fraction, min, max = 0.079452294 3.254407e-19 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 = 0.13729622 0 0.47046759 water fraction, min, max = 0.079453646 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018764e-06, Final residual = 3.1517994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516642e-09, Final residual = 1.3043578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729757 0 0.47047234 water fraction, min, max = 0.079452298 3.254407e-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 = 0.13729622 0 0.47046754 water fraction, min, max = 0.079453652 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729757 0 0.47047234 water fraction, min, max = 0.079452298 3.254407e-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 = 0.13729622 0 0.47046754 water fraction, min, max = 0.079453652 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461966e-06, Final residual = 4.9376376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378771e-09, Final residual = 8.0092474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.121112 max: 0.59992119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 1.8254562 Time = 3434.36 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 = 0.13729487 0 0.47046255 water fraction, min, max = 0.079455003 3.254407e-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 = 0.13729352 0 0.47045763 water fraction, min, max = 0.079456353 3.254407e-19 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 = 0.13729487 0 0.47046255 water fraction, min, max = 0.079454999 3.254407e-19 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 = 0.13729352 0 0.4704578 water fraction, min, max = 0.07945635 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900683e-06, Final residual = 3.1498317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551001e-09, Final residual = 1.3044375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729487 0 0.47046255 water fraction, min, max = 0.079455002 3.254407e-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 = 0.13729352 0 0.47045774 water fraction, min, max = 0.079456356 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729487 0 0.47046255 water fraction, min, max = 0.079455002 3.254407e-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 = 0.13729352 0 0.47045775 water fraction, min, max = 0.079456355 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455769e-06, Final residual = 4.934938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372897e-09, Final residual = 8.0738407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.58 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.12110633 max: 0.59989277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.8254562 Time = 3436.18 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 = 0.13729217 0 0.47045276 water fraction, min, max = 0.079457706 3.254407e-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 = 0.13729081 0 0.47044784 water fraction, min, max = 0.079459055 3.254407e-19 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 = 0.13729217 0 0.47045276 water fraction, min, max = 0.079457702 3.254407e-19 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 = 0.13729082 0 0.47044801 water fraction, min, max = 0.079459052 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994943e-06, Final residual = 3.1479335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489187e-09, Final residual = 1.3071674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729217 0 0.47045276 water fraction, min, max = 0.079457705 3.254407e-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 = 0.13729082 0 0.47044796 water fraction, min, max = 0.079459058 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729217 0 0.47045276 water fraction, min, max = 0.079457705 3.254407e-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 = 0.13729082 0 0.47044796 water fraction, min, max = 0.079459058 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448245e-06, Final residual = 4.9274923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285704e-09, Final residual = 8.044635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.19 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.12110065 max: 0.59986436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 1.8254562 Time = 3438.01 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 = 0.13728946 0 0.47044297 water fraction, min, max = 0.079460408 3.254407e-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 = 0.13728811 0 0.47043806 water fraction, min, max = 0.079461756 3.254407e-19 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 = 0.13728946 0 0.47044297 water fraction, min, max = 0.079460403 3.254407e-19 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 = 0.13728812 0 0.47043823 water fraction, min, max = 0.079461753 3.254407e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981628e-06, Final residual = 3.1455341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449535e-09, Final residual = 1.3016596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728947 0 0.47044297 water fraction, min, max = 0.079460407 3.2555799e-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 = 0.13728812 0 0.47043818 water fraction, min, max = 0.079461758 3.2567292e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728947 0 0.47044297 water fraction, min, max = 0.079460407 3.2555799e-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 = 0.13728812 0 0.47043818 water fraction, min, max = 0.079461758 3.2567291e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440167e-06, Final residual = 4.9246673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234378e-09, Final residual = 8.1470089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.79 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.12109499 max: 0.59983597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 1.8254562 Time = 3439.83 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 = 0.13728676 0 0.47043319 water fraction, min, max = 0.079463107 3.257902e-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 = 0.13728541 0 0.47042829 water fraction, min, max = 0.079464455 3.2590985e-19 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 = 0.13728676 0 0.47043319 water fraction, min, max = 0.079463103 3.2579492e-19 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 = 0.13728542 0 0.47042845 water fraction, min, max = 0.079464452 3.2591457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896869e-06, Final residual = 3.1432134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461863e-09, Final residual = 1.3061875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728677 0 0.47043319 water fraction, min, max = 0.079463107 3.2579029e-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 = 0.13728542 0 0.4704284 water fraction, min, max = 0.079464458 3.259053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728677 0 0.47043319 water fraction, min, max = 0.079463107 3.2579028e-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 = 0.13728542 0 0.4704284 water fraction, min, max = 0.079464457 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433029e-06, Final residual = 4.9192838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9183041e-09, Final residual = 8.0766923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.37 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.12108932 max: 0.59980759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003208, dtInletScale=2.7021598e+15 -> dtScale=1.0003208 deltaT = 1.8260059 Time = 3441.66 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 = 0.13728407 0 0.47042342 water fraction, min, max = 0.079465806 3.2590529e-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 = 0.13728272 0 0.47041851 water fraction, min, max = 0.079467153 3.2590529e-19 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 = 0.13728407 0 0.47042342 water fraction, min, max = 0.079465802 3.2590529e-19 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 = 0.13728272 0 0.47041868 water fraction, min, max = 0.07946715 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963281e-06, Final residual = 3.1422792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471099e-09, Final residual = 1.3068907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728407 0 0.47042342 water fraction, min, max = 0.079465806 3.2590529e-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 = 0.13728272 0 0.47041863 water fraction, min, max = 0.079467156 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728407 0 0.47042342 water fraction, min, max = 0.079465805 3.2590529e-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 = 0.13728272 0 0.47041863 water fraction, min, max = 0.079467156 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430614e-06, Final residual = 4.919464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201258e-09, Final residual = 8.0552227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.93 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.12112012 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.8260059 Time = 3443.49 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 = 0.13728137 0 0.47041365 water fraction, min, max = 0.079468504 3.2590529e-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 = 0.13728002 0 0.47040875 water fraction, min, max = 0.07946985 3.2590529e-19 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 = 0.13728137 0 0.47041365 water fraction, min, max = 0.0794685 3.2590529e-19 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 = 0.13728002 0 0.47040891 water fraction, min, max = 0.079469847 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951623e-06, Final residual = 3.1403013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419609e-09, Final residual = 1.2982464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728137 0 0.47041365 water fraction, min, max = 0.079468503 3.2590529e-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 = 0.13728002 0 0.47040886 water fraction, min, max = 0.079469853 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728137 0 0.47041365 water fraction, min, max = 0.079468503 3.2590529e-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 = 0.13728002 0 0.47040886 water fraction, min, max = 0.079469853 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424375e-06, Final residual = 4.9173099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160823e-09, Final residual = 8.032557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.4 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.12111445 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.8260059 Time = 3445.31 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 = 0.13727867 0 0.47040388 water fraction, min, max = 0.0794712 3.2590529e-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 = 0.13727732 0 0.47039898 water fraction, min, max = 0.079472545 3.2590529e-19 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 = 0.13727867 0 0.47040388 water fraction, min, max = 0.079471196 3.2590529e-19 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 = 0.13727733 0 0.47039915 water fraction, min, max = 0.079472542 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939763e-06, Final residual = 3.1384727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408388e-09, Final residual = 1.3024886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727867 0 0.47040389 water fraction, min, max = 0.079471199 3.2590529e-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 = 0.13727733 0 0.4703991 water fraction, min, max = 0.079472548 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727867 0 0.47040389 water fraction, min, max = 0.079471199 3.2590529e-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 = 0.13727733 0 0.4703991 water fraction, min, max = 0.079472548 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417753e-06, Final residual = 4.9138358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9148249e-09, Final residual = 8.0385922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.98 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.1211088 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.8260059 Time = 3447.14 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 = 0.13727598 0 0.47039412 water fraction, min, max = 0.079473894 3.2590529e-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 = 0.13727463 0 0.47038923 water fraction, min, max = 0.079475239 3.2590529e-19 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 = 0.13727598 0 0.47039412 water fraction, min, max = 0.07947389 3.2590529e-19 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 = 0.13727463 0 0.47038939 water fraction, min, max = 0.079475236 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928006e-06, Final residual = 3.1366164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390409e-09, Final residual = 1.3007658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727598 0 0.47039413 water fraction, min, max = 0.079473894 3.2590529e-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 = 0.13727463 0 0.47038934 water fraction, min, max = 0.079475242 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727598 0 0.47039413 water fraction, min, max = 0.079473893 3.2590529e-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 = 0.13727463 0 0.47038935 water fraction, min, max = 0.079475242 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411049e-06, Final residual = 4.9120924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134018e-09, Final residual = 8.0501386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.58 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.12110314 max: 0.59987482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 1.8260059 Time = 3448.96 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 = 0.13727328 0 0.47038437 water fraction, min, max = 0.079476587 3.2590529e-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 = 0.13727194 0 0.47037948 water fraction, min, max = 0.079477931 3.2590529e-19 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 = 0.13727328 0 0.47038437 water fraction, min, max = 0.079476583 3.2590529e-19 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 = 0.13727194 0 0.47037964 water fraction, min, max = 0.079477928 3.2590529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916152e-06, Final residual = 3.1348497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1343108e-09, Final residual = 1.2945191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727329 0 0.47038437 water fraction, min, max = 0.079476587 3.2602312e-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 = 0.13727194 0 0.47037959 water fraction, min, max = 0.079477934 3.2613858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727329 0 0.47038437 water fraction, min, max = 0.079476586 3.2602312e-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 = 0.13727194 0 0.4703796 water fraction, min, max = 0.079477934 3.2613858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404168e-06, Final residual = 4.9208374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220289e-09, Final residual = 8.136367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.16 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.12109749 max: 0.59984652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.8260059 Time = 3450.79 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 = 0.13727059 0 0.47037462 water fraction, min, max = 0.079479279 3.2613858e-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 = 0.13726925 0 0.47036973 water fraction, min, max = 0.079480622 3.2613858e-19 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 = 0.13727059 0 0.47037462 water fraction, min, max = 0.079479274 3.2613858e-19 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 = 0.13726925 0 0.4703699 water fraction, min, max = 0.079480619 3.2613858e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904778e-06, Final residual = 3.1332765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336085e-09, Final residual = 1.294611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727059 0 0.47037463 water fraction, min, max = 0.079479278 3.2613858e-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 = 0.13726925 0 0.47036985 water fraction, min, max = 0.079480625 3.2613858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727059 0 0.47037463 water fraction, min, max = 0.079479278 3.2613858e-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 = 0.13726925 0 0.47036985 water fraction, min, max = 0.079480624 3.2613858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.139733e-06, Final residual = 4.9263059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9267404e-09, Final residual = 8.183044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.69 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.12109184 max: 0.59981823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=2.7021598e+15 -> dtScale=1.000303 deltaT = 1.8265569 Time = 3452.62 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 = 0.1372679 0 0.47036488 water fraction, min, max = 0.079481969 3.2613858e-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 = 0.13726656 0 0.47035999 water fraction, min, max = 0.079483312 3.2613858e-19 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 = 0.1372679 0 0.47036488 water fraction, min, max = 0.079481965 3.2613858e-19 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 = 0.13726656 0 0.47036016 water fraction, min, max = 0.079483309 3.2613858e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898751e-06, Final residual = 3.1323045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.13734e-09, Final residual = 1.3012587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372679 0 0.47036488 water fraction, min, max = 0.079481968 3.262566e-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 = 0.13726656 0 0.47036011 water fraction, min, max = 0.079483314 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372679 0 0.47036488 water fraction, min, max = 0.079481968 3.262566e-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 = 0.13726656 0 0.47036011 water fraction, min, max = 0.079483314 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393645e-06, Final residual = 4.9240924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9255134e-09, Final residual = 8.0318899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.28 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.12112273 max: 0.59997094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=2.7021598e+15 -> dtScale=1.0000484 deltaT = 1.8265569 Time = 3454.44 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 = 0.13726521 0 0.47035514 water fraction, min, max = 0.079484658 3.2649029e-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 = 0.13726387 0 0.47035026 water fraction, min, max = 0.079486 3.2661068e-19 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 = 0.13726521 0 0.47035514 water fraction, min, max = 0.079484654 3.2649501e-19 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 = 0.13726387 0 0.47035042 water fraction, min, max = 0.079485997 3.266154e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887352e-06, Final residual = 3.1305263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.132762e-09, Final residual = 1.2911137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726521 0 0.47035514 water fraction, min, max = 0.079484657 3.2637227e-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 = 0.13726387 0 0.47035037 water fraction, min, max = 0.079486003 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726521 0 0.47035514 water fraction, min, max = 0.079484657 3.2637227e-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 = 0.13726387 0 0.47035037 water fraction, min, max = 0.079486003 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386359e-06, Final residual = 4.9232714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240211e-09, Final residual = 8.0511642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.87 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.12111709 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.8265569 Time = 3456.27 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 = 0.13726253 0 0.47034541 water fraction, min, max = 0.079487346 3.2637227e-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 = 0.13726118 0 0.47034053 water fraction, min, max = 0.079488687 3.2637227e-19 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 = 0.13726253 0 0.47034541 water fraction, min, max = 0.079487341 3.2637227e-19 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 = 0.13726119 0 0.47034069 water fraction, min, max = 0.079488684 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876342e-06, Final residual = 3.1286498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309842e-09, Final residual = 1.2918821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726253 0 0.47034541 water fraction, min, max = 0.079487345 3.2637227e-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 = 0.13726118 0 0.47034064 water fraction, min, max = 0.07948869 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726253 0 0.47034541 water fraction, min, max = 0.079487345 3.2637227e-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 = 0.13726118 0 0.47034064 water fraction, min, max = 0.079488689 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.137938e-06, Final residual = 4.9190085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9189506e-09, Final residual = 8.114833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.42 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.12111145 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.8265569 Time = 3458.1 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 = 0.13725984 0 0.47033568 water fraction, min, max = 0.079490032 3.2637227e-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 = 0.1372585 0 0.4703308 water fraction, min, max = 0.079491372 3.2637227e-19 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 = 0.13725984 0 0.47033568 water fraction, min, max = 0.079490027 3.2637227e-19 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 = 0.1372585 0 0.47033097 water fraction, min, max = 0.079491369 3.2637227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864654e-06, Final residual = 3.126815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.130802e-09, Final residual = 1.2957854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725984 0 0.47033568 water fraction, min, max = 0.079490031 3.2649054e-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 = 0.1372585 0 0.47033091 water fraction, min, max = 0.079491375 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725984 0 0.47033568 water fraction, min, max = 0.079490031 3.2649054e-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 = 0.1372585 0 0.47033092 water fraction, min, max = 0.079491375 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372656e-06, Final residual = 4.9133382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150087e-09, Final residual = 8.0490409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.01 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.12110581 max: 0.59988618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.8265569 Time = 3459.92 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 = 0.13725716 0 0.47032596 water fraction, min, max = 0.079492716 3.2660646e-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 = 0.13725581 0 0.47032108 water fraction, min, max = 0.079494056 3.2660646e-19 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 = 0.13725716 0 0.47032596 water fraction, min, max = 0.079492712 3.2660646e-19 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 = 0.13725582 0 0.47032125 water fraction, min, max = 0.079494053 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852984e-06, Final residual = 3.1249706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283362e-09, Final residual = 1.2996555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725716 0 0.47032596 water fraction, min, max = 0.079492715 3.2660646e-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 = 0.13725582 0 0.4703212 water fraction, min, max = 0.079494059 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725716 0 0.47032596 water fraction, min, max = 0.079492715 3.2660646e-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 = 0.13725582 0 0.4703212 water fraction, min, max = 0.079494058 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366044e-06, Final residual = 4.9089774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090735e-09, Final residual = 8.0854153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.61 s ClockTime = 3354 s fluxAdjustedLocalCo Co mean: 0.12110018 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.8265569 Time = 3461.75 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 = 0.13725447 0 0.47031624 water fraction, min, max = 0.079495399 3.2660646e-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 = 0.13725313 0 0.47031137 water fraction, min, max = 0.079496738 3.2660646e-19 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 = 0.13725447 0 0.47031624 water fraction, min, max = 0.079495395 3.2660646e-19 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 = 0.13725313 0 0.47031153 water fraction, min, max = 0.079496735 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841413e-06, Final residual = 3.1230176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236831e-09, Final residual = 1.2847388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725447 0 0.47031625 water fraction, min, max = 0.079495398 3.2660646e-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 = 0.13725313 0 0.47031148 water fraction, min, max = 0.079496741 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725447 0 0.47031625 water fraction, min, max = 0.079495398 3.2660646e-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 = 0.13725313 0 0.47031149 water fraction, min, max = 0.079496741 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359354e-06, Final residual = 4.9093249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090164e-09, Final residual = 7.9692818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.2 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.12109455 max: 0.59982976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 1.8265569 Time = 3463.58 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 = 0.13725179 0 0.47030653 water fraction, min, max = 0.07949808 3.2660646e-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 = 0.13725045 0 0.47030166 water fraction, min, max = 0.079499419 3.2660646e-19 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 = 0.13725179 0 0.47030653 water fraction, min, max = 0.079498076 3.2660646e-19 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 = 0.13725045 0 0.47030183 water fraction, min, max = 0.079499416 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829686e-06, Final residual = 3.1212548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237826e-09, Final residual = 1.2952697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725179 0 0.47030654 water fraction, min, max = 0.07949808 3.2660646e-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 = 0.13725045 0 0.47030177 water fraction, min, max = 0.079499421 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13725179 0 0.47030654 water fraction, min, max = 0.07949808 3.2660646e-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 = 0.13725045 0 0.47030178 water fraction, min, max = 0.079499421 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353138e-06, Final residual = 4.9020238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016609e-09, Final residual = 8.0310117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.78 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.12108892 max: 0.59980158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 1.8271094 Time = 3465.4 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 = 0.13724911 0 0.47029683 water fraction, min, max = 0.079500761 3.2660646e-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 = 0.13724777 0 0.47029196 water fraction, min, max = 0.079502099 3.2660646e-19 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 = 0.13724911 0 0.47029683 water fraction, min, max = 0.079500756 3.2660646e-19 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 = 0.13724777 0 0.47029212 water fraction, min, max = 0.079502096 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823908e-06, Final residual = 3.1201403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203674e-09, Final residual = 1.2892871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724911 0 0.47029683 water fraction, min, max = 0.07950076 3.2660646e-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 = 0.13724777 0 0.47029207 water fraction, min, max = 0.079502101 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724911 0 0.47029683 water fraction, min, max = 0.07950076 3.2660646e-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 = 0.13724777 0 0.47029207 water fraction, min, max = 0.079502101 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350604e-06, Final residual = 4.9002676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000697e-09, Final residual = 8.1488481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.34 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.12111992 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.8271094 Time = 3467.23 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 = 0.13724643 0 0.47028713 water fraction, min, max = 0.07950344 3.2660646e-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 = 0.13724509 0 0.47028226 water fraction, min, max = 0.079504777 3.2660646e-19 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 = 0.13724643 0 0.47028713 water fraction, min, max = 0.079503436 3.2660646e-19 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 = 0.1372451 0 0.47028242 water fraction, min, max = 0.079504774 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812265e-06, Final residual = 3.1182531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200748e-09, Final residual = 1.285357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724643 0 0.47028713 water fraction, min, max = 0.079503439 3.2660646e-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 = 0.13724509 0 0.47028237 water fraction, min, max = 0.07950478 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724643 0 0.47028713 water fraction, min, max = 0.079503439 3.2660646e-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 = 0.13724509 0 0.47028237 water fraction, min, max = 0.079504779 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343847e-06, Final residual = 4.8986412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9001523e-09, Final residual = 8.1634133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.92 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.1211143 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.8271094 Time = 3469.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724375 0 0.47027743 water fraction, min, max = 0.079506117 3.2660646e-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 = 0.13724242 0 0.47027256 water fraction, min, max = 0.079507454 3.2660646e-19 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 = 0.13724375 0 0.47027743 water fraction, min, max = 0.079506113 3.2660646e-19 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 = 0.13724242 0 0.47027273 water fraction, min, max = 0.079507451 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800523e-06, Final residual = 3.1163206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207272e-09, Final residual = 1.2972368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724376 0 0.47027743 water fraction, min, max = 0.079506117 3.2660646e-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 = 0.13724242 0 0.47027268 water fraction, min, max = 0.079507456 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724376 0 0.47027743 water fraction, min, max = 0.079506117 3.2660646e-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 = 0.13724242 0 0.47027268 water fraction, min, max = 0.079507456 3.2660646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336603e-06, Final residual = 4.8945169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8938983e-09, Final residual = 7.981801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.52 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.12110868 max: 0.5998985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.8271094 Time = 3470.88 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 = 0.13724108 0 0.47026774 water fraction, min, max = 0.079508794 3.2672527e-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 = 0.13723974 0 0.47026288 water fraction, min, max = 0.079510129 3.2684644e-19 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 = 0.13724108 0 0.47026774 water fraction, min, max = 0.079508789 3.2672998e-19 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 = 0.13723974 0 0.47026304 water fraction, min, max = 0.079510126 3.2685115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788438e-06, Final residual = 3.1146048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166023e-09, Final residual = 1.287574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724108 0 0.47026774 water fraction, min, max = 0.079508793 3.2672535e-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 = 0.13723974 0 0.47026299 water fraction, min, max = 0.079510132 3.2684189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13724108 0 0.47026774 water fraction, min, max = 0.079508793 3.2672535e-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 = 0.13723974 0 0.47026299 water fraction, min, max = 0.079510132 3.2684189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329452e-06, Final residual = 4.8921596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910397e-09, Final residual = 8.028335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3282.02 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.12110306 max: 0.59987037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.8271094 Time = 3472.71 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 = 0.1372384 0 0.47025805 water fraction, min, max = 0.079511468 3.2684189e-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 = 0.13723707 0 0.47025319 water fraction, min, max = 0.079512803 3.2684189e-19 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 = 0.1372384 0 0.47025805 water fraction, min, max = 0.079511464 3.2684189e-19 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 = 0.13723707 0 0.47025336 water fraction, min, max = 0.0795128 3.2684189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776958e-06, Final residual = 3.1125945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142734e-09, Final residual = 1.292797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372384 0 0.47025805 water fraction, min, max = 0.079511467 3.2684189e-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 = 0.13723707 0 0.47025331 water fraction, min, max = 0.079512805 3.2684189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372384 0 0.47025805 water fraction, min, max = 0.079511467 3.2684189e-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 = 0.13723707 0 0.47025331 water fraction, min, max = 0.079512805 3.2684189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322712e-06, Final residual = 4.8869327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8888906e-09, Final residual = 8.0803099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.6 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.12109745 max: 0.59984225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 1.8271094 Time = 3474.54 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 = 0.13723573 0 0.47024837 water fraction, min, max = 0.079514141 3.2684189e-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 = 0.13723439 0 0.47024352 water fraction, min, max = 0.079515475 3.2684189e-19 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 = 0.13723573 0 0.47024837 water fraction, min, max = 0.079514137 3.2684189e-19 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 = 0.1372344 0 0.47024368 water fraction, min, max = 0.079515472 3.2684189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765273e-06, Final residual = 3.1106951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.112071e-09, Final residual = 1.286953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723573 0 0.47024838 water fraction, min, max = 0.07951414 3.2696095e-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 = 0.1372344 0 0.47024363 water fraction, min, max = 0.079515478 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723573 0 0.47024838 water fraction, min, max = 0.07951414 3.2696095e-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 = 0.1372344 0 0.47024363 water fraction, min, max = 0.079515478 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315865e-06, Final residual = 4.8762055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8743304e-09, Final residual = 8.0235402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.16 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.12109184 max: 0.59981415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=2.7021598e+15 -> dtScale=1.0003098 deltaT = 1.8276632 Time = 3476.37 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 = 0.13723306 0 0.4702387 water fraction, min, max = 0.079516813 3.2719675e-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 = 0.13723172 0 0.47023384 water fraction, min, max = 0.079518147 3.273182e-19 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 = 0.13723306 0 0.4702387 water fraction, min, max = 0.079516809 3.2720146e-19 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 = 0.13723173 0 0.47023401 water fraction, min, max = 0.079518144 3.2732291e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759619e-06, Final residual = 3.1098804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118651e-09, Final residual = 1.2879794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723306 0 0.4702387 water fraction, min, max = 0.079516812 3.2707765e-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 = 0.13723172 0 0.47023395 water fraction, min, max = 0.079518149 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723306 0 0.4702387 water fraction, min, max = 0.079516812 3.2707765e-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 = 0.13723172 0 0.47023396 water fraction, min, max = 0.079518149 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312215e-06, Final residual = 4.860287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591314e-09, Final residual = 7.9580526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.77 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.12112293 max: 0.59996787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 1.8276632 Time = 3478.19 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 = 0.13723039 0 0.47022903 water fraction, min, max = 0.079519484 3.2707765e-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 = 0.13722905 0 0.47022417 water fraction, min, max = 0.079520817 3.2707765e-19 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 = 0.13723039 0 0.47022903 water fraction, min, max = 0.079519479 3.2707765e-19 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 = 0.13722906 0 0.47022434 water fraction, min, max = 0.079520814 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.874762e-06, Final residual = 3.1081245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1110804e-09, Final residual = 1.2820053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723039 0 0.47022903 water fraction, min, max = 0.079519483 3.2707765e-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 = 0.13722905 0 0.47022429 water fraction, min, max = 0.079520819 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723039 0 0.47022903 water fraction, min, max = 0.079519483 3.2707765e-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 = 0.13722905 0 0.47022429 water fraction, min, max = 0.079520819 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304918e-06, Final residual = 4.8510407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514389e-09, Final residual = 7.923751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.37 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.12111733 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 1.8276632 Time = 3480.02 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 = 0.13722772 0 0.47021936 water fraction, min, max = 0.079522153 3.2707765e-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 = 0.13722638 0 0.47021451 water fraction, min, max = 0.079523485 3.2707765e-19 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 = 0.13722772 0 0.47021936 water fraction, min, max = 0.079522149 3.2707765e-19 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 = 0.13722639 0 0.47021468 water fraction, min, max = 0.079523482 3.2707765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736291e-06, Final residual = 3.1063805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115447e-09, Final residual = 1.2807427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722772 0 0.47021936 water fraction, min, max = 0.079522152 3.27197e-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 = 0.13722639 0 0.47021462 water fraction, min, max = 0.079523488 3.2731399e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722772 0 0.47021936 water fraction, min, max = 0.079522152 3.27197e-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 = 0.13722639 0 0.47021463 water fraction, min, max = 0.079523488 3.2731399e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298828e-06, Final residual = 4.8487937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8488374e-09, Final residual = 7.8497602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.97 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.12111172 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.8276632 Time = 3481.85 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 = 0.13722505 0 0.4702097 water fraction, min, max = 0.079524821 3.2731399e-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 = 0.13722372 0 0.47020485 water fraction, min, max = 0.079526152 3.2731399e-19 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 = 0.13722505 0 0.4702097 water fraction, min, max = 0.079524816 3.2731399e-19 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 = 0.13722372 0 0.47020502 water fraction, min, max = 0.079526149 3.2731399e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724752e-06, Final residual = 3.1045859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087819e-09, Final residual = 1.2867333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722505 0 0.4702097 water fraction, min, max = 0.07952482 3.2731399e-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 = 0.13722372 0 0.47020497 water fraction, min, max = 0.079526155 3.2731399e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722505 0 0.4702097 water fraction, min, max = 0.07952482 3.2731399e-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 = 0.13722372 0 0.47020497 water fraction, min, max = 0.079526154 3.2731399e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292563e-06, Final residual = 4.8552992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541811e-09, Final residual = 7.9146094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.56 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.12110612 max: 0.59988366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.8276632 Time = 3483.68 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 = 0.13722239 0 0.47020005 water fraction, min, max = 0.079527487 3.2743342e-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 = 0.13722105 0 0.4701952 water fraction, min, max = 0.079528817 3.275552e-19 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 = 0.13722239 0 0.47020005 water fraction, min, max = 0.079527483 3.2743813e-19 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 = 0.13722106 0 0.47019537 water fraction, min, max = 0.079528814 3.2755991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713077e-06, Final residual = 3.1030987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.104366e-09, Final residual = 1.2802649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722239 0 0.47020005 water fraction, min, max = 0.079527486 3.274335e-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 = 0.13722105 0 0.47019531 water fraction, min, max = 0.07952882 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13722239 0 0.47020005 water fraction, min, max = 0.079527486 3.274335e-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 = 0.13722105 0 0.47019532 water fraction, min, max = 0.07952882 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286092e-06, Final residual = 4.8672487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8698279e-09, Final residual = 7.9646751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.1 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.12110053 max: 0.59985563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.8276632 Time = 3485.51 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 = 0.13721972 0 0.4701904 water fraction, min, max = 0.079530151 3.2755066e-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 = 0.13721839 0 0.47018556 water fraction, min, max = 0.079531481 3.2755066e-19 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 = 0.13721972 0 0.4701904 water fraction, min, max = 0.079530147 3.2755066e-19 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 = 0.13721839 0 0.47018572 water fraction, min, max = 0.079531478 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701319e-06, Final residual = 3.10132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1017522e-09, Final residual = 1.280236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721972 0 0.4701904 water fraction, min, max = 0.079530151 3.2755066e-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 = 0.13721839 0 0.47018567 water fraction, min, max = 0.079531484 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721972 0 0.4701904 water fraction, min, max = 0.079530151 3.2755066e-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 = 0.13721839 0 0.47018567 water fraction, min, max = 0.079531484 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279576e-06, Final residual = 4.8682676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665206e-09, Final residual = 7.9762098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.66 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.12109493 max: 0.59982761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=2.7021598e+15 -> dtScale=1.0002874 deltaT = 1.8276632 Time = 3487.33 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 = 0.13721706 0 0.47018075 water fraction, min, max = 0.079532815 3.2755066e-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 = 0.13721573 0 0.47017592 water fraction, min, max = 0.079534144 3.2755066e-19 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 = 0.13721706 0 0.47018075 water fraction, min, max = 0.07953281 3.2755066e-19 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 = 0.13721573 0 0.47017608 water fraction, min, max = 0.079534141 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689786e-06, Final residual = 3.0994492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014786e-09, Final residual = 1.2834905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721706 0 0.47018076 water fraction, min, max = 0.079532814 3.2755066e-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 = 0.13721573 0 0.47017603 water fraction, min, max = 0.079534146 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721706 0 0.47018076 water fraction, min, max = 0.079532814 3.2755066e-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 = 0.13721573 0 0.47017603 water fraction, min, max = 0.079534146 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272788e-06, Final residual = 4.8642135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631621e-09, Final residual = 7.9929307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.26 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.12108934 max: 0.59979961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=2.7021598e+15 -> dtScale=1.0003341 deltaT = 1.8282185 Time = 3489.16 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 = 0.1372144 0 0.47017111 water fraction, min, max = 0.079535477 3.2755066e-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 = 0.13721306 0 0.47016628 water fraction, min, max = 0.079536805 3.2755066e-19 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 = 0.1372144 0 0.47017112 water fraction, min, max = 0.079535472 3.2755066e-19 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 = 0.13721307 0 0.47016644 water fraction, min, max = 0.079536802 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683767e-06, Final residual = 3.0986283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992118e-09, Final residual = 1.2811728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372144 0 0.47017112 water fraction, min, max = 0.079535476 3.2755066e-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 = 0.13721307 0 0.47016639 water fraction, min, max = 0.079536808 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372144 0 0.47017112 water fraction, min, max = 0.079535476 3.2755066e-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 = 0.13721307 0 0.47016639 water fraction, min, max = 0.079536808 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269186e-06, Final residual = 4.8652017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8657768e-09, Final residual = 7.9293094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.82 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.12112055 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=2.7021598e+15 -> dtScale=1.0000769 deltaT = 1.8282185 Time = 3490.99 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 = 0.13721173 0 0.47016148 water fraction, min, max = 0.079538138 3.2755066e-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 = 0.1372104 0 0.47015665 water fraction, min, max = 0.079539465 3.2755066e-19 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 = 0.13721173 0 0.47016148 water fraction, min, max = 0.079538133 3.2755066e-19 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 = 0.13721041 0 0.47015681 water fraction, min, max = 0.079539462 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672221e-06, Final residual = 3.0969465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994774e-09, Final residual = 1.27674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721174 0 0.47016148 water fraction, min, max = 0.079538137 3.2755066e-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 = 0.13721041 0 0.47015676 water fraction, min, max = 0.079539468 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721174 0 0.47016148 water fraction, min, max = 0.079538137 3.2755066e-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 = 0.13721041 0 0.47015676 water fraction, min, max = 0.079539468 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260368e-06, Final residual = 4.861213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.86512e-09, Final residual = 7.990397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.4 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.12111496 max: 0.59992587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.8282185 Time = 3492.82 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 = 0.13720908 0 0.47015185 water fraction, min, max = 0.079540797 3.2755066e-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 = 0.13720775 0 0.47014702 water fraction, min, max = 0.079542124 3.2755066e-19 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 = 0.13720908 0 0.47015185 water fraction, min, max = 0.079540793 3.2755066e-19 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 = 0.13720775 0 0.47014718 water fraction, min, max = 0.079542121 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658845e-06, Final residual = 3.095212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971297e-09, Final residual = 1.2807892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720908 0 0.47015185 water fraction, min, max = 0.079540796 3.2755066e-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 = 0.13720775 0 0.47014713 water fraction, min, max = 0.079542127 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720908 0 0.47015185 water fraction, min, max = 0.079540796 3.2755066e-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 = 0.13720775 0 0.47014713 water fraction, min, max = 0.079542127 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251628e-06, Final residual = 4.8515302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532949e-09, Final residual = 7.9552251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.76 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.12110938 max: 0.5998979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.8282185 Time = 3494.65 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 = 0.13720642 0 0.47014223 water fraction, min, max = 0.079543455 3.2755066e-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 = 0.13720509 0 0.4701374 water fraction, min, max = 0.079544781 3.2755066e-19 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 = 0.13720642 0 0.47014223 water fraction, min, max = 0.079543451 3.2755066e-19 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 = 0.13720509 0 0.47013756 water fraction, min, max = 0.079544778 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646904e-06, Final residual = 3.0933102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.09427e-09, Final residual = 1.2821623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720642 0 0.47014223 water fraction, min, max = 0.079543454 3.2755066e-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 = 0.13720509 0 0.47013751 water fraction, min, max = 0.079544784 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720642 0 0.47014223 water fraction, min, max = 0.079543454 3.2755066e-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 = 0.13720509 0 0.47013751 water fraction, min, max = 0.079544784 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246881e-06, Final residual = 4.8296393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281501e-09, Final residual = 7.8519361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.36 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.1211038 max: 0.59986995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.8282185 Time = 3496.47 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 = 0.13720376 0 0.47013261 water fraction, min, max = 0.079546111 3.2784036e-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 = 0.13720243 0 0.47012778 water fraction, min, max = 0.079547437 3.2813596e-19 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 = 0.13720376 0 0.47013261 water fraction, min, max = 0.079546107 3.2785216e-19 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 = 0.13720244 0 0.47012795 water fraction, min, max = 0.079547434 3.2814777e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635397e-06, Final residual = 3.0917971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952931e-09, Final residual = 1.2767521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720376 0 0.47013261 water fraction, min, max = 0.07954611 3.2755066e-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 = 0.13720243 0 0.47012789 water fraction, min, max = 0.07954744 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720376 0 0.47013261 water fraction, min, max = 0.07954611 3.2755066e-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 = 0.13720243 0 0.4701279 water fraction, min, max = 0.079547439 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241145e-06, Final residual = 4.8114288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114397e-09, Final residual = 7.8063341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.94 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.12109823 max: 0.59984201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 1.8282185 Time = 3498.3 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 = 0.13720111 0 0.470123 water fraction, min, max = 0.079548766 3.2755066e-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 = 0.13719978 0 0.47011817 water fraction, min, max = 0.079550091 3.2755066e-19 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 = 0.13720111 0 0.470123 water fraction, min, max = 0.079548762 3.2755066e-19 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 = 0.13719978 0 0.47011834 water fraction, min, max = 0.079550088 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624078e-06, Final residual = 3.0900911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934156e-09, Final residual = 1.280052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720111 0 0.470123 water fraction, min, max = 0.079548765 3.2755066e-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 = 0.13719978 0 0.47011828 water fraction, min, max = 0.079550094 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720111 0 0.470123 water fraction, min, max = 0.079548765 3.2755066e-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 = 0.13719978 0 0.47011829 water fraction, min, max = 0.079550093 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235186e-06, Final residual = 4.8063622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8067354e-09, Final residual = 7.8497401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.54 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.12109265 max: 0.59981409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=2.7021598e+15 -> dtScale=1.0003099 deltaT = 1.8287753 Time = 3500.13 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 = 0.13719845 0 0.47011339 water fraction, min, max = 0.07955142 3.2755066e-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 = 0.13719713 0 0.47010856 water fraction, min, max = 0.079552744 3.2755066e-19 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 = 0.13719845 0 0.47011339 water fraction, min, max = 0.079551416 3.2755066e-19 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 = 0.13719713 0 0.47010873 water fraction, min, max = 0.079552741 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618375e-06, Final residual = 3.0892235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915824e-09, Final residual = 1.2781074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719845 0 0.47011339 water fraction, min, max = 0.079551419 3.2755066e-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 = 0.13719713 0 0.47010868 water fraction, min, max = 0.079552747 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719845 0 0.47011339 water fraction, min, max = 0.079551419 3.2755066e-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 = 0.13719713 0 0.47010868 water fraction, min, max = 0.079552747 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.123291e-06, Final residual = 4.8049202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8036638e-09, Final residual = 7.7752268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.11 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.12112395 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.8287753 Time = 3501.96 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 = 0.1371958 0 0.47010378 water fraction, min, max = 0.079554072 3.2755066e-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 = 0.13719447 0 0.47009896 water fraction, min, max = 0.079555396 3.2755066e-19 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 = 0.1371958 0 0.47010378 water fraction, min, max = 0.079554068 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719448 0 0.47009913 water fraction, min, max = 0.079555393 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607521e-06, Final residual = 3.0874606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892358e-09, Final residual = 1.2730142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371958 0 0.47010378 water fraction, min, max = 0.079554072 3.2755066e-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 = 0.13719448 0 0.47009907 water fraction, min, max = 0.079555399 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371958 0 0.47010378 water fraction, min, max = 0.079554072 3.2755066e-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 = 0.13719448 0 0.47009908 water fraction, min, max = 0.079555399 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226917e-06, Final residual = 4.8051291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066165e-09, Final residual = 7.7810811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.72 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.12111838 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.8287753 Time = 3503.79 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 = 0.13719315 0 0.47009418 water fraction, min, max = 0.079556724 3.2755066e-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 = 0.13719182 0 0.47008937 water fraction, min, max = 0.079558047 3.2755066e-19 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 = 0.13719315 0 0.47009418 water fraction, min, max = 0.079556719 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719183 0 0.47008953 water fraction, min, max = 0.079558044 3.2755066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596091e-06, Final residual = 3.0856116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0869014e-09, Final residual = 1.2802805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719315 0 0.47009418 water fraction, min, max = 0.079556723 3.2784125e-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 = 0.13719182 0 0.47008948 water fraction, min, max = 0.079558049 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719315 0 0.47009418 water fraction, min, max = 0.079556723 3.2784125e-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 = 0.13719182 0 0.47008948 water fraction, min, max = 0.079558049 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.122026e-06, Final residual = 4.7995525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003421e-09, Final residual = 7.7348299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.31 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.12111282 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 1.8287753 Time = 3505.62 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 = 0.1371905 0 0.47008459 water fraction, min, max = 0.079559373 3.2824645e-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 = 0.13718917 0 0.47007978 water fraction, min, max = 0.079560696 3.2836931e-19 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 = 0.1371905 0 0.47008459 water fraction, min, max = 0.079559369 3.2825116e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718918 0 0.47007994 water fraction, min, max = 0.079560693 3.2837401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858471e-06, Final residual = 3.0838576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847557e-09, Final residual = 1.2682178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371905 0 0.47008459 water fraction, min, max = 0.079559372 3.2812595e-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 = 0.13718918 0 0.47007989 water fraction, min, max = 0.079560698 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371905 0 0.47008459 water fraction, min, max = 0.079559372 3.2812595e-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 = 0.13718918 0 0.47007989 water fraction, min, max = 0.079560698 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213693e-06, Final residual = 4.7982083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995332e-09, Final residual = 7.6679077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.77 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.12110726 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.8287753 Time = 3507.45 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 = 0.13718785 0 0.470075 water fraction, min, max = 0.079562021 3.2812595e-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 = 0.13718653 0 0.47007019 water fraction, min, max = 0.079563343 3.2812595e-19 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 = 0.13718785 0 0.470075 water fraction, min, max = 0.079562017 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718653 0 0.47007035 water fraction, min, max = 0.07956334 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573423e-06, Final residual = 3.0818936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844735e-09, Final residual = 1.2772919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718785 0 0.470075 water fraction, min, max = 0.079562021 3.2812595e-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 = 0.13718653 0 0.4700703 water fraction, min, max = 0.079563346 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718785 0 0.470075 water fraction, min, max = 0.07956202 3.2812595e-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 = 0.13718653 0 0.47007031 water fraction, min, max = 0.079563345 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207396e-06, Final residual = 4.7901908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893691e-09, Final residual = 7.6839398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.41 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.1211017 max: 0.5998573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.8287753 Time = 3509.27 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 = 0.1371852 0 0.47006542 water fraction, min, max = 0.079564668 3.2812595e-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 = 0.13718388 0 0.47006061 water fraction, min, max = 0.079565989 3.2812595e-19 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 = 0.1371852 0 0.47006542 water fraction, min, max = 0.079564664 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718388 0 0.47006077 water fraction, min, max = 0.079565986 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561901e-06, Final residual = 9.9981382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9988682e-09, Final residual = 2.4084084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371852 0 0.47006542 water fraction, min, max = 0.079564667 3.2812595e-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 = 0.13718388 0 0.47006072 water fraction, min, max = 0.079565991 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371852 0 0.47006542 water fraction, min, max = 0.079564667 3.2812595e-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 = 0.13718388 0 0.47006073 water fraction, min, max = 0.079565991 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197784e-06, Final residual = 4.9345189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.93351e-09, Final residual = 8.1232092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.94 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.12109614 max: 0.59982946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 1.8287753 Time = 3511.1 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 = 0.13718256 0 0.47005584 water fraction, min, max = 0.079567313 3.2812595e-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 = 0.13718124 0 0.47005104 water fraction, min, max = 0.079568633 3.2812595e-19 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 = 0.13718256 0 0.47005584 water fraction, min, max = 0.079567309 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718124 0 0.4700512 water fraction, min, max = 0.07956863 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552329e-06, Final residual = 9.9912504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9919624e-09, Final residual = 2.4105428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718256 0 0.47005584 water fraction, min, max = 0.079567312 3.2812595e-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 = 0.13718124 0 0.47005115 water fraction, min, max = 0.079568636 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13718256 0 0.47005584 water fraction, min, max = 0.079567312 3.2812595e-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 = 0.13718124 0 0.47005115 water fraction, min, max = 0.079568636 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191212e-06, Final residual = 4.9265298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271721e-09, Final residual = 8.1979377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.48 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.12109059 max: 0.59980164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=2.7021598e+15 -> dtScale=1.0003307 deltaT = 1.8293335 Time = 3512.93 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 = 0.13717991 0 0.47004627 water fraction, min, max = 0.079569957 3.2812595e-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 = 0.13717859 0 0.47004146 water fraction, min, max = 0.079571277 3.2812595e-19 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 = 0.13717991 0 0.47004627 water fraction, min, max = 0.079569953 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371786 0 0.47004163 water fraction, min, max = 0.079571274 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854646e-06, Final residual = 9.9884403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9896051e-09, Final residual = 2.4086339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717992 0 0.47004627 water fraction, min, max = 0.079569956 3.2812595e-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 = 0.13717859 0 0.47004158 water fraction, min, max = 0.07957128 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717992 0 0.47004627 water fraction, min, max = 0.079569956 3.2812595e-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 = 0.13717859 0 0.47004158 water fraction, min, max = 0.079571279 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185912e-06, Final residual = 4.9203772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.921264e-09, Final residual = 8.0776944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.92 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.121122 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 1.8293335 Time = 3514.76 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 = 0.13717727 0 0.4700367 water fraction, min, max = 0.0795726 3.2812595e-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 = 0.13717595 0 0.4700319 water fraction, min, max = 0.079573919 3.2812595e-19 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 = 0.13717727 0 0.4700367 water fraction, min, max = 0.079572596 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717595 0 0.47003206 water fraction, min, max = 0.079573916 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535788e-06, Final residual = 9.9826057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9848627e-09, Final residual = 2.4031123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717727 0 0.4700367 water fraction, min, max = 0.079572599 3.2812595e-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 = 0.13717595 0 0.47003201 water fraction, min, max = 0.079573922 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717727 0 0.4700367 water fraction, min, max = 0.079572599 3.2812595e-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 = 0.13717595 0 0.47003201 water fraction, min, max = 0.079573922 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179379e-06, Final residual = 4.9126503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118172e-09, Final residual = 8.0921561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.49 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.12111645 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.8293335 Time = 3516.59 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 = 0.13717463 0 0.47002714 water fraction, min, max = 0.079575242 3.2812595e-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 = 0.13717331 0 0.47002234 water fraction, min, max = 0.07957656 3.2812595e-19 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 = 0.13717463 0 0.47002714 water fraction, min, max = 0.079575237 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717331 0 0.4700225 water fraction, min, max = 0.079576557 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524494e-06, Final residual = 9.9772901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9779859e-09, Final residual = 2.4047612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717463 0 0.47002714 water fraction, min, max = 0.079575241 3.2812595e-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 = 0.13717331 0 0.47002245 water fraction, min, max = 0.079576562 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717463 0 0.47002714 water fraction, min, max = 0.079575241 3.2812595e-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 = 0.13717331 0 0.47002245 water fraction, min, max = 0.079576562 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172869e-06, Final residual = 4.9084989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9103751e-09, Final residual = 8.1135886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.07 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.12111091 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.8293335 Time = 3518.42 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 = 0.13717199 0 0.47001758 water fraction, min, max = 0.079577881 3.2812595e-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 = 0.13717067 0 0.47001278 water fraction, min, max = 0.079579199 3.2812595e-19 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 = 0.13717199 0 0.47001758 water fraction, min, max = 0.079577877 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717067 0 0.47001294 water fraction, min, max = 0.079579196 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513249e-06, Final residual = 9.9715213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9742954e-09, Final residual = 2.4046687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717199 0 0.47001758 water fraction, min, max = 0.079577881 3.2812595e-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 = 0.13717067 0 0.47001289 water fraction, min, max = 0.079579202 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717199 0 0.47001758 water fraction, min, max = 0.079577881 3.2812595e-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 = 0.13717067 0 0.4700129 water fraction, min, max = 0.079579201 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167018e-06, Final residual = 4.9029378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028758e-09, Final residual = 8.0975206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.66 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.12110536 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.8293335 Time = 3520.25 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 = 0.13716935 0 0.47000803 water fraction, min, max = 0.07958052 3.2812595e-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 = 0.13716803 0 0.47000323 water fraction, min, max = 0.079581837 3.2812595e-19 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 = 0.13716935 0 0.47000803 water fraction, min, max = 0.079580516 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716804 0 0.47000339 water fraction, min, max = 0.079581834 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502385e-06, Final residual = 9.9658521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9668449e-09, Final residual = 2.4031511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716935 0 0.47000803 water fraction, min, max = 0.079580519 3.2812595e-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 = 0.13716803 0 0.47000334 water fraction, min, max = 0.079581839 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716935 0 0.47000803 water fraction, min, max = 0.079580519 3.2812595e-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 = 0.13716803 0 0.47000335 water fraction, min, max = 0.079581839 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160685e-06, Final residual = 4.8921965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8893155e-09, Final residual = 8.149939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.2 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.12109982 max: 0.59984577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 1.8293335 Time = 3522.08 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 = 0.13716672 0 0.46999848 water fraction, min, max = 0.079583157 3.2812595e-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 = 0.1371654 0 0.46999369 water fraction, min, max = 0.079584473 3.2812595e-19 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 = 0.13716672 0 0.46999848 water fraction, min, max = 0.079583153 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371654 0 0.46999385 water fraction, min, max = 0.07958447 3.2812595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491514e-06, Final residual = 9.9603324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633963e-09, Final residual = 2.4000497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716672 0 0.46999848 water fraction, min, max = 0.079583156 3.2824732e-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 = 0.1371654 0 0.4699938 water fraction, min, max = 0.079584476 3.2836635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716672 0 0.46999848 water fraction, min, max = 0.079583156 3.2824732e-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 = 0.1371654 0 0.4699938 water fraction, min, max = 0.079584475 3.2836634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152015e-06, Final residual = 4.8712734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730173e-09, Final residual = 8.0755667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.74 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.12109429 max: 0.59981803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 1.8298931 Time = 3523.91 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 = 0.13716408 0 0.46998894 water fraction, min, max = 0.079585793 3.2848776e-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 = 0.13716276 0 0.46998415 water fraction, min, max = 0.079587108 3.2861152e-19 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 = 0.13716408 0 0.46998894 water fraction, min, max = 0.079585789 3.2849245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716276 0 0.46998431 water fraction, min, max = 0.079587105 3.2861622e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.848387e-06, Final residual = 9.9575972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9598382e-09, Final residual = 2.3987154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716408 0 0.46998894 water fraction, min, max = 0.079585792 3.2848784e-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 = 0.13716276 0 0.46998426 water fraction, min, max = 0.079587111 3.2860698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716408 0 0.46998894 water fraction, min, max = 0.079585792 3.2848784e-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 = 0.13716276 0 0.46998426 water fraction, min, max = 0.079587111 3.2860698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147604e-06, Final residual = 4.8540472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.855045e-09, Final residual = 8.0034392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.3 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.1211258 max: 0.59997377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=2.7021598e+15 -> dtScale=1.0000437 deltaT = 1.8298931 Time = 3525.74 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 = 0.13716144 0 0.4699794 water fraction, min, max = 0.079588428 3.2872847e-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 = 0.13716013 0 0.46997461 water fraction, min, max = 0.079589743 3.2885232e-19 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 = 0.13716144 0 0.4699794 water fraction, min, max = 0.079588423 3.2873317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716013 0 0.46997477 water fraction, min, max = 0.07958974 3.2885702e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847259e-06, Final residual = 9.9524829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.956827e-09, Final residual = 2.3945935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716145 0 0.4699794 water fraction, min, max = 0.079588427 3.2872856e-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 = 0.13716013 0 0.46997472 water fraction, min, max = 0.079589745 3.2884778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13716145 0 0.4699794 water fraction, min, max = 0.079588427 3.2872855e-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 = 0.13716013 0 0.46997472 water fraction, min, max = 0.079589745 3.2884778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141254e-06, Final residual = 4.8521602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.853215e-09, Final residual = 7.9986973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.77 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.12112026 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.8298931 Time = 3527.57 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 = 0.13715881 0 0.46996986 water fraction, min, max = 0.079591061 3.2896936e-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 = 0.13715749 0 0.46996508 water fraction, min, max = 0.079592375 3.2909329e-19 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 = 0.13715881 0 0.46996986 water fraction, min, max = 0.079591057 3.2897406e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371575 0 0.46996524 water fraction, min, max = 0.079592372 3.2909798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461552e-06, Final residual = 9.947104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9483421e-09, Final residual = 2.3985291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715881 0 0.46996986 water fraction, min, max = 0.07959106 3.2896944e-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 = 0.1371575 0 0.46996519 water fraction, min, max = 0.079592378 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715881 0 0.46996986 water fraction, min, max = 0.07959106 3.2896944e-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 = 0.1371575 0 0.46996519 water fraction, min, max = 0.079592378 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134819e-06, Final residual = 4.8487496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484634e-09, Final residual = 7.9976764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.33 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.12111474 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.8298931 Time = 3529.4 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 = 0.13715618 0 0.46996033 water fraction, min, max = 0.079593693 3.2908875e-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 = 0.13715486 0 0.46995555 water fraction, min, max = 0.079595006 3.2908875e-19 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 = 0.13715618 0 0.46996033 water fraction, min, max = 0.079593688 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715487 0 0.46995572 water fraction, min, max = 0.079595003 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450357e-06, Final residual = 9.941612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9431896e-09, Final residual = 2.397542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715618 0 0.46996034 water fraction, min, max = 0.079593692 3.2908875e-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 = 0.13715487 0 0.46995566 water fraction, min, max = 0.079595009 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715618 0 0.46996034 water fraction, min, max = 0.079593692 3.2908875e-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 = 0.13715487 0 0.46995567 water fraction, min, max = 0.079595009 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128317e-06, Final residual = 4.8438817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.842539e-09, Final residual = 8.0255701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.91 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.12110921 max: 0.59989063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.8298931 Time = 3531.23 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 = 0.13715355 0 0.46995081 water fraction, min, max = 0.079596323 3.2908875e-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 = 0.13715223 0 0.46994603 water fraction, min, max = 0.079597636 3.2908875e-19 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 = 0.13715355 0 0.46995081 water fraction, min, max = 0.079596319 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715224 0 0.4699462 water fraction, min, max = 0.079597633 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439433e-06, Final residual = 9.9357956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9370565e-09, Final residual = 2.3948211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715355 0 0.46995081 water fraction, min, max = 0.079596322 3.2908875e-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 = 0.13715224 0 0.46994614 water fraction, min, max = 0.079597638 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715355 0 0.46995081 water fraction, min, max = 0.079596322 3.2908875e-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 = 0.13715224 0 0.46994615 water fraction, min, max = 0.079597638 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121091e-06, Final residual = 4.8413683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428931e-09, Final residual = 7.9200491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.45 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.12110369 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.8298931 Time = 3533.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715092 0 0.46994129 water fraction, min, max = 0.079598952 3.2908875e-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 = 0.13714961 0 0.46993652 water fraction, min, max = 0.079600264 3.2908875e-19 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 = 0.13715092 0 0.46994129 water fraction, min, max = 0.079598948 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714961 0 0.46993668 water fraction, min, max = 0.079600261 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427251e-06, Final residual = 9.9303869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9319046e-09, Final residual = 2.3931723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715092 0 0.4699413 water fraction, min, max = 0.079598951 3.2908875e-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 = 0.13714961 0 0.46993663 water fraction, min, max = 0.079600266 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13715092 0 0.4699413 water fraction, min, max = 0.079598951 3.2908875e-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 = 0.13714961 0 0.46993663 water fraction, min, max = 0.079600266 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.111462e-06, Final residual = 4.8395468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8410385e-09, Final residual = 7.9411327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.86 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.12109817 max: 0.59983529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 1.8298931 Time = 3534.89 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 = 0.13714829 0 0.46993178 water fraction, min, max = 0.079601579 3.2908875e-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 = 0.13714698 0 0.46992701 water fraction, min, max = 0.07960289 3.2908875e-19 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 = 0.13714829 0 0.46993178 water fraction, min, max = 0.079601575 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714698 0 0.46992717 water fraction, min, max = 0.079602888 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416052e-06, Final residual = 9.9244722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263685e-09, Final residual = 2.3894546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714829 0 0.46993179 water fraction, min, max = 0.079601579 3.2908875e-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 = 0.13714698 0 0.46992712 water fraction, min, max = 0.079602893 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714829 0 0.46993179 water fraction, min, max = 0.079601578 3.2908875e-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 = 0.13714698 0 0.46992712 water fraction, min, max = 0.079602893 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108643e-06, Final residual = 4.8396963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395763e-09, Final residual = 8.0679482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.39 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.12109265 max: 0.59980764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=2.7021598e+15 -> dtScale=1.0003207 deltaT = 1.8304542 Time = 3536.72 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 = 0.13714567 0 0.46992228 water fraction, min, max = 0.079604206 3.2921078e-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 = 0.13714435 0 0.4699175 water fraction, min, max = 0.079605516 3.2933516e-19 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 = 0.13714567 0 0.46992228 water fraction, min, max = 0.079604201 3.2921548e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714436 0 0.46991767 water fraction, min, max = 0.079605513 3.2933986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410388e-06, Final residual = 9.9219144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.924986e-09, Final residual = 2.3867029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714567 0 0.46992228 water fraction, min, max = 0.079604205 3.2908875e-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 = 0.13714435 0 0.46991761 water fraction, min, max = 0.079605519 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714567 0 0.46992228 water fraction, min, max = 0.079604205 3.2908875e-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 = 0.13714435 0 0.46991762 water fraction, min, max = 0.079605519 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105928e-06, Final residual = 4.8416775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414767e-09, Final residual = 7.8667408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.96 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.12112427 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 1.8304542 Time = 3538.55 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 = 0.13714304 0 0.46991277 water fraction, min, max = 0.079606831 3.2908875e-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 = 0.13714173 0 0.469908 water fraction, min, max = 0.079608141 3.2908875e-19 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 = 0.13714304 0 0.46991277 water fraction, min, max = 0.079606827 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714173 0 0.46990816 water fraction, min, max = 0.079608138 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399689e-06, Final residual = 9.9166602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173804e-09, Final residual = 2.3929154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714304 0 0.46991277 water fraction, min, max = 0.07960683 3.2908875e-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 = 0.13714173 0 0.46990811 water fraction, min, max = 0.079608144 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714304 0 0.46991277 water fraction, min, max = 0.07960683 3.2908875e-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 = 0.13714173 0 0.46990812 water fraction, min, max = 0.079608143 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.109996e-06, Final residual = 4.8383945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8371347e-09, Final residual = 8.0135545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.51 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.12111876 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.8304542 Time = 3540.38 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 = 0.13714042 0 0.46990327 water fraction, min, max = 0.079609455 3.2908875e-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 = 0.13713911 0 0.46989851 water fraction, min, max = 0.079610764 3.2908875e-19 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 = 0.13714042 0 0.46990327 water fraction, min, max = 0.07960945 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713911 0 0.46989867 water fraction, min, max = 0.079610761 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388552e-06, Final residual = 9.9110012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.912454e-09, Final residual = 2.3888421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714042 0 0.46990328 water fraction, min, max = 0.079609454 3.2908875e-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 = 0.13713911 0 0.46989862 water fraction, min, max = 0.079610767 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13714042 0 0.46990328 water fraction, min, max = 0.079609454 3.2908875e-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 = 0.13713911 0 0.46989862 water fraction, min, max = 0.079610766 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093637e-06, Final residual = 4.8267911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261978e-09, Final residual = 7.9304019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.05 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.12111325 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.8304542 Time = 3542.21 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 = 0.1371378 0 0.46989378 water fraction, min, max = 0.079612077 3.2908875e-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 = 0.13713648 0 0.46988902 water fraction, min, max = 0.079613385 3.2908875e-19 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 = 0.1371378 0 0.46989378 water fraction, min, max = 0.079612073 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713649 0 0.46988918 water fraction, min, max = 0.079613383 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377081e-06, Final residual = 9.9053386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059327e-09, Final residual = 2.3907862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371378 0 0.46989378 water fraction, min, max = 0.079612076 3.2908875e-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 = 0.13713649 0 0.46988913 water fraction, min, max = 0.079613388 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371378 0 0.46989378 water fraction, min, max = 0.079612076 3.2908875e-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 = 0.13713649 0 0.46988913 water fraction, min, max = 0.079613388 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087585e-06, Final residual = 4.7867165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863498e-09, Final residual = 7.8339439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.63 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.12110774 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.8304542 Time = 3544.04 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 = 0.13713517 0 0.46988429 water fraction, min, max = 0.079614698 3.2908875e-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 = 0.13713386 0 0.46987953 water fraction, min, max = 0.079616006 3.2908875e-19 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 = 0.13713517 0 0.46988429 water fraction, min, max = 0.079614693 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713387 0 0.46987969 water fraction, min, max = 0.079616003 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365572e-06, Final residual = 9.8978216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993921e-09, Final residual = 2.3871541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713518 0 0.46988429 water fraction, min, max = 0.079614697 3.2908875e-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 = 0.13713387 0 0.46987964 water fraction, min, max = 0.079616008 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713518 0 0.46988429 water fraction, min, max = 0.079614697 3.2908875e-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 = 0.13713387 0 0.46987965 water fraction, min, max = 0.079616008 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.108161e-06, Final residual = 4.7561826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.754677e-09, Final residual = 7.7670962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.22 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.12110224 max: 0.5998535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.8304542 Time = 3545.87 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 = 0.13713256 0 0.46987481 water fraction, min, max = 0.079617317 3.2908875e-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 = 0.13713125 0 0.46987005 water fraction, min, max = 0.079618624 3.2908875e-19 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 = 0.13713256 0 0.46987481 water fraction, min, max = 0.079617313 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713125 0 0.46987021 water fraction, min, max = 0.079618621 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354444e-06, Final residual = 9.8925973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8939327e-09, Final residual = 2.3853536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713256 0 0.46987481 water fraction, min, max = 0.079617316 3.2908875e-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 = 0.13713125 0 0.46987016 water fraction, min, max = 0.079618627 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713256 0 0.46987481 water fraction, min, max = 0.079617316 3.2908875e-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 = 0.13713125 0 0.46987017 water fraction, min, max = 0.079618627 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.107482e-06, Final residual = 4.754322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554476e-09, Final residual = 7.7627678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.72 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.12109674 max: 0.59982593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 1.8304542 Time = 3547.7 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 = 0.13712994 0 0.46986533 water fraction, min, max = 0.079619935 3.2908875e-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 = 0.13712863 0 0.46986058 water fraction, min, max = 0.079621241 3.2908875e-19 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 = 0.13712994 0 0.46986533 water fraction, min, max = 0.079619931 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712863 0 0.46986074 water fraction, min, max = 0.079621238 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343189e-06, Final residual = 9.8867576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8883705e-09, Final residual = 2.3821737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712994 0 0.46986534 water fraction, min, max = 0.079619934 3.2908875e-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 = 0.13712863 0 0.46986069 water fraction, min, max = 0.079621244 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712994 0 0.46986534 water fraction, min, max = 0.079619934 3.2908875e-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 = 0.13712863 0 0.46986069 water fraction, min, max = 0.079621244 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068016e-06, Final residual = 4.7453519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450583e-09, Final residual = 7.6857828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.24 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.12109125 max: 0.59979838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 1.8310169 Time = 3549.53 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 = 0.13712732 0 0.46985586 water fraction, min, max = 0.079622552 3.2908875e-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 = 0.13712601 0 0.46985111 water fraction, min, max = 0.079623858 3.2908875e-19 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 = 0.13712732 0 0.46985586 water fraction, min, max = 0.079622547 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712602 0 0.46985127 water fraction, min, max = 0.079623855 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337793e-06, Final residual = 9.88413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8855241e-09, Final residual = 2.3842096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712732 0 0.46985586 water fraction, min, max = 0.079622551 3.2908875e-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 = 0.13712601 0 0.46985122 water fraction, min, max = 0.07962386 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712732 0 0.46985586 water fraction, min, max = 0.079622551 3.2908875e-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 = 0.13712601 0 0.46985122 water fraction, min, max = 0.07962386 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064649e-06, Final residual = 4.7409003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394613e-09, Final residual = 7.7268218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.81 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.12112297 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 1.8310169 Time = 3551.36 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 = 0.1371247 0 0.46984639 water fraction, min, max = 0.079625167 3.2908875e-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 = 0.1371234 0 0.46984164 water fraction, min, max = 0.079626473 3.2908875e-19 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 = 0.1371247 0 0.46984639 water fraction, min, max = 0.079625163 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371234 0 0.4698418 water fraction, min, max = 0.07962647 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326164e-06, Final residual = 9.8787639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8770461e-09, Final residual = 2.3814689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712471 0 0.46984639 water fraction, min, max = 0.079625167 3.2908875e-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 = 0.1371234 0 0.46984175 water fraction, min, max = 0.079626475 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712471 0 0.46984639 water fraction, min, max = 0.079625166 3.2908875e-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 = 0.1371234 0 0.46984175 water fraction, min, max = 0.079626475 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057044e-06, Final residual = 4.7380235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400167e-09, Final residual = 7.7094829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.4 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.12111748 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.8310169 Time = 3553.19 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 = 0.13712209 0 0.46983693 water fraction, min, max = 0.079627782 3.2908875e-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 = 0.13712078 0 0.46983218 water fraction, min, max = 0.079629086 3.2908875e-19 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 = 0.13712209 0 0.46983693 water fraction, min, max = 0.079627777 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712079 0 0.46983234 water fraction, min, max = 0.079629083 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314592e-06, Final residual = 9.8729924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740401e-09, Final residual = 2.3806303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712209 0 0.46983693 water fraction, min, max = 0.079627781 3.2908875e-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 = 0.13712079 0 0.46983229 water fraction, min, max = 0.079629089 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13712209 0 0.46983693 water fraction, min, max = 0.079627781 3.2908875e-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 = 0.13712079 0 0.46983229 water fraction, min, max = 0.079629089 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049768e-06, Final residual = 4.7558638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576481e-09, Final residual = 7.7061603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.99 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.12111199 max: 0.59990015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.8310169 Time = 3555.03 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 = 0.13711948 0 0.46982747 water fraction, min, max = 0.079630394 3.2908875e-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 = 0.13711817 0 0.46982272 water fraction, min, max = 0.079631698 3.2908875e-19 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 = 0.13711948 0 0.46982747 water fraction, min, max = 0.07963039 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711817 0 0.46982289 water fraction, min, max = 0.079631695 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301761e-06, Final residual = 9.8682594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8686719e-09, Final residual = 2.37856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711948 0 0.46982747 water fraction, min, max = 0.079630394 3.2908875e-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 = 0.13711817 0 0.46982283 water fraction, min, max = 0.079631701 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711948 0 0.46982747 water fraction, min, max = 0.079630393 3.2908875e-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 = 0.13711817 0 0.46982284 water fraction, min, max = 0.079631701 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040583e-06, Final residual = 4.7624414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619532e-09, Final residual = 7.9023352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.5 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.12110651 max: 0.59987265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 1.8310169 Time = 3556.86 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 = 0.13711687 0 0.46981802 water fraction, min, max = 0.079633006 3.2908875e-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 = 0.13711556 0 0.46981327 water fraction, min, max = 0.079634309 3.2908875e-19 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 = 0.13711687 0 0.46981802 water fraction, min, max = 0.079633002 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711556 0 0.46981344 water fraction, min, max = 0.079634306 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288778e-06, Final residual = 9.8635357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8644679e-09, Final residual = 2.3799759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711687 0 0.46981802 water fraction, min, max = 0.079633005 3.2908875e-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 = 0.13711556 0 0.46981338 water fraction, min, max = 0.079634312 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711687 0 0.46981802 water fraction, min, max = 0.079633005 3.2908875e-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 = 0.13711556 0 0.46981339 water fraction, min, max = 0.079634311 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032109e-06, Final residual = 4.7508537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7517637e-09, Final residual = 7.9209618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.09 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.12110102 max: 0.59984516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=2.7021598e+15 -> dtScale=1.0002581 deltaT = 1.8310169 Time = 3558.69 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 = 0.13711426 0 0.46980857 water fraction, min, max = 0.079635616 3.2908875e-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 = 0.13711295 0 0.46980383 water fraction, min, max = 0.079636918 3.2908875e-19 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 = 0.13711426 0 0.46980857 water fraction, min, max = 0.079635611 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711295 0 0.46980399 water fraction, min, max = 0.079636915 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276109e-06, Final residual = 9.8586849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601342e-09, Final residual = 2.3814954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711426 0 0.46980857 water fraction, min, max = 0.079635615 3.2908875e-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 = 0.13711295 0 0.46980394 water fraction, min, max = 0.079636921 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711426 0 0.46980857 water fraction, min, max = 0.079635615 3.2908875e-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 = 0.13711295 0 0.46980394 water fraction, min, max = 0.079636921 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024335e-06, Final residual = 4.7440612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7412289e-09, Final residual = 7.794444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.65 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.12109554 max: 0.59981768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 1.8310169 Time = 3560.52 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 = 0.13711165 0 0.46979913 water fraction, min, max = 0.079638224 3.292119e-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 = 0.13711034 0 0.46979439 water fraction, min, max = 0.079639526 3.293374e-19 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 = 0.13711165 0 0.46979913 water fraction, min, max = 0.07963822 3.2921659e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711035 0 0.46979455 water fraction, min, max = 0.079639523 3.2934208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265083e-06, Final residual = 9.8533273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573086e-09, Final residual = 2.3709416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711165 0 0.46979913 water fraction, min, max = 0.079638223 3.2908875e-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 = 0.13711035 0 0.4697945 water fraction, min, max = 0.079639528 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711165 0 0.46979913 water fraction, min, max = 0.079638223 3.2908875e-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 = 0.13711035 0 0.4697945 water fraction, min, max = 0.079639528 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018612e-06, Final residual = 4.7446684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450791e-09, Final residual = 7.8028103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.24 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.12109007 max: 0.59979023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=2.7021598e+15 -> dtScale=1.0003497 deltaT = 1.8315812 Time = 3562.35 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 = 0.13710904 0 0.46978969 water fraction, min, max = 0.079640831 3.2908875e-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 = 0.13710774 0 0.46978495 water fraction, min, max = 0.079642133 3.2908875e-19 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 = 0.13710904 0 0.46978969 water fraction, min, max = 0.079640827 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710774 0 0.46978511 water fraction, min, max = 0.07964213 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259931e-06, Final residual = 9.8507486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526563e-09, Final residual = 2.3745239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710904 0 0.46978969 water fraction, min, max = 0.079640831 3.2908875e-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 = 0.13710774 0 0.46978506 water fraction, min, max = 0.079642135 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710904 0 0.46978969 water fraction, min, max = 0.07964083 3.2908875e-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 = 0.13710774 0 0.46978507 water fraction, min, max = 0.079642135 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016825e-06, Final residual = 4.7448004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432635e-09, Final residual = 7.8933605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.83 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.12112191 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.8315812 Time = 3564.18 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 = 0.13710643 0 0.46978026 water fraction, min, max = 0.079643438 3.2908875e-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 = 0.13710513 0 0.46977552 water fraction, min, max = 0.079644738 3.2908875e-19 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 = 0.13710643 0 0.46978026 water fraction, min, max = 0.079643433 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710513 0 0.46977568 water fraction, min, max = 0.079644735 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249301e-06, Final residual = 9.8448915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8473451e-09, Final residual = 2.3711623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710644 0 0.46978026 water fraction, min, max = 0.079643437 3.2908875e-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 = 0.13710513 0 0.46977563 water fraction, min, max = 0.079644741 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710644 0 0.46978026 water fraction, min, max = 0.079643437 3.2908875e-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 = 0.13710513 0 0.46977564 water fraction, min, max = 0.079644741 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.101145e-06, Final residual = 4.7434606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444926e-09, Final residual = 7.8221685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3361.39 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.12111643 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.8315812 Time = 3566.01 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 = 0.13710383 0 0.46977083 water fraction, min, max = 0.079646042 3.2908875e-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 = 0.13710253 0 0.4697661 water fraction, min, max = 0.079647342 3.2908875e-19 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 = 0.13710383 0 0.46977083 water fraction, min, max = 0.079646038 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710253 0 0.46976626 water fraction, min, max = 0.07964734 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238234e-06, Final residual = 9.839289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8428275e-09, Final residual = 2.3706898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710383 0 0.46977083 water fraction, min, max = 0.079646042 3.2908875e-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 = 0.13710253 0 0.46976621 water fraction, min, max = 0.079647345 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710383 0 0.46977083 water fraction, min, max = 0.079646042 3.2908875e-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 = 0.13710253 0 0.46976621 water fraction, min, max = 0.079647345 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004481e-06, Final residual = 4.7403164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387578e-09, Final residual = 7.8287092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.95 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.12111096 max: 0.59989274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.8315812 Time = 3567.85 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 = 0.13710123 0 0.4697614 water fraction, min, max = 0.079648646 3.2908875e-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 = 0.13709992 0 0.46975667 water fraction, min, max = 0.079649945 3.2908875e-19 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 = 0.13710123 0 0.4697614 water fraction, min, max = 0.079648642 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709993 0 0.46975684 water fraction, min, max = 0.079649942 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226591e-06, Final residual = 9.8339686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8356731e-09, Final residual = 2.3717813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710123 0 0.46976141 water fraction, min, max = 0.079648645 3.2908875e-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 = 0.13709993 0 0.46975678 water fraction, min, max = 0.079649948 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710123 0 0.46976141 water fraction, min, max = 0.079648645 3.2908875e-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 = 0.13709993 0 0.46975679 water fraction, min, max = 0.079649948 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996251e-06, Final residual = 4.7389288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7391279e-09, Final residual = 7.8418393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.45 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.1211055 max: 0.59986533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.8315812 Time = 3569.68 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 = 0.13709862 0 0.46975199 water fraction, min, max = 0.079651248 3.2908875e-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 = 0.13709732 0 0.46974726 water fraction, min, max = 0.079652546 3.2908875e-19 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 = 0.13709862 0 0.46975199 water fraction, min, max = 0.079651244 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709733 0 0.46974742 water fraction, min, max = 0.079652543 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213981e-06, Final residual = 9.828365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.82934e-09, Final residual = 2.3682205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709862 0 0.46975199 water fraction, min, max = 0.079651247 3.2908875e-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 = 0.13709732 0 0.46974737 water fraction, min, max = 0.079652549 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709862 0 0.46975199 water fraction, min, max = 0.079651247 3.2908875e-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 = 0.13709733 0 0.46974737 water fraction, min, max = 0.079652549 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987367e-06, Final residual = 4.7350828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7355579e-09, Final residual = 7.7736442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.02 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.12110003 max: 0.59983793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=2.7021598e+15 -> dtScale=1.0002702 deltaT = 1.8315812 Time = 3571.51 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 = 0.13709602 0 0.46974257 water fraction, min, max = 0.079653848 3.2908875e-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 = 0.13709472 0 0.46973785 water fraction, min, max = 0.079655146 3.2908875e-19 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 = 0.13709602 0 0.46974257 water fraction, min, max = 0.079653844 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709473 0 0.46973801 water fraction, min, max = 0.079655143 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202045e-06, Final residual = 9.8232506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275046e-09, Final residual = 2.3669809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709602 0 0.46974257 water fraction, min, max = 0.079653848 3.2908875e-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 = 0.13709473 0 0.46973796 water fraction, min, max = 0.079655149 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709602 0 0.46974257 water fraction, min, max = 0.079653847 3.2908875e-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 = 0.13709473 0 0.46973796 water fraction, min, max = 0.079655149 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981422e-06, Final residual = 4.737853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.738094e-09, Final residual = 7.9104956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.6 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.12109457 max: 0.59981055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 1.8321468 Time = 3573.34 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 = 0.13709342 0 0.46973316 water fraction, min, max = 0.079656448 3.2908875e-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 = 0.13709212 0 0.46972844 water fraction, min, max = 0.079657745 3.2908875e-19 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 = 0.13709342 0 0.46973316 water fraction, min, max = 0.079656444 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709213 0 0.4697286 water fraction, min, max = 0.079657742 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196745e-06, Final residual = 9.8206533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8220767e-09, Final residual = 2.3708811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709342 0 0.46973317 water fraction, min, max = 0.079656447 3.2908875e-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 = 0.13709213 0 0.46972855 water fraction, min, max = 0.079657748 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709342 0 0.46973317 water fraction, min, max = 0.079656447 3.2908875e-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 = 0.13709213 0 0.46972855 water fraction, min, max = 0.079657748 3.2908875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978654e-06, Final residual = 4.7407836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.742297e-09, Final residual = 7.8204203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.19 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.12112651 max: 0.59996841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 1.8321468 Time = 3575.17 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 = 0.13709083 0 0.46972376 water fraction, min, max = 0.079659046 3.2921264e-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 = 0.13708953 0 0.46971904 water fraction, min, max = 0.079660343 3.2933888e-19 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 = 0.13709083 0 0.46972376 water fraction, min, max = 0.079659042 3.2921733e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708953 0 0.4697192 water fraction, min, max = 0.07966034 3.2934357e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818601e-06, Final residual = 9.8149251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176928e-09, Final residual = 2.367019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709083 0 0.46972376 water fraction, min, max = 0.079659045 3.2921273e-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 = 0.13708953 0 0.46971915 water fraction, min, max = 0.079660345 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13709083 0 0.46972376 water fraction, min, max = 0.079659045 3.2921273e-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 = 0.13708953 0 0.46971915 water fraction, min, max = 0.079660345 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971722e-06, Final residual = 4.735387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374875e-09, Final residual = 7.8415481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.71 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.12112105 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.8321468 Time = 3577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708823 0 0.46971436 water fraction, min, max = 0.079661643 3.2933436e-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 = 0.13708693 0 0.46970964 water fraction, min, max = 0.079662939 3.2933436e-19 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 = 0.13708823 0 0.46971436 water fraction, min, max = 0.079661639 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708693 0 0.4697098 water fraction, min, max = 0.079662936 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175039e-06, Final residual = 9.8093126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8112355e-09, Final residual = 2.3657443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708823 0 0.46971436 water fraction, min, max = 0.079661642 3.2933436e-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 = 0.13708693 0 0.46970975 water fraction, min, max = 0.079662942 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708823 0 0.46971436 water fraction, min, max = 0.079661642 3.2933436e-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 = 0.13708693 0 0.46970975 water fraction, min, max = 0.079662942 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965195e-06, Final residual = 4.7329374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324292e-09, Final residual = 7.7716208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.3 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.1211156 max: 0.5999137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.8321468 Time = 3578.84 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 = 0.13708563 0 0.46970496 water fraction, min, max = 0.079664239 3.2933436e-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 = 0.13708434 0 0.46970025 water fraction, min, max = 0.079665534 3.2933436e-19 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 = 0.13708563 0 0.46970496 water fraction, min, max = 0.079664234 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708434 0 0.46970041 water fraction, min, max = 0.079665531 3.2933436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164118e-06, Final residual = 9.8036704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8065132e-09, Final residual = 2.358615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708563 0 0.46970497 water fraction, min, max = 0.079664238 3.2945851e-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 = 0.13708434 0 0.46970036 water fraction, min, max = 0.079665536 3.2958031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708563 0 0.46970497 water fraction, min, max = 0.079664238 3.294585e-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 = 0.13708434 0 0.46970036 water fraction, min, max = 0.079665536 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958146e-06, Final residual = 4.7296417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7312191e-09, Final residual = 7.7592656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.88 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.12111015 max: 0.59988637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.8321468 Time = 3580.67 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 = 0.13708304 0 0.46969557 water fraction, min, max = 0.079666833 3.295803e-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 = 0.13708174 0 0.46969086 water fraction, min, max = 0.079668127 3.295803e-19 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 = 0.13708304 0 0.46969558 water fraction, min, max = 0.079666828 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708175 0 0.46969102 water fraction, min, max = 0.079668124 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153485e-06, Final residual = 9.7981443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7997459e-09, Final residual = 2.3662444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708304 0 0.46969558 water fraction, min, max = 0.079666832 3.295803e-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 = 0.13708174 0 0.46969097 water fraction, min, max = 0.07966813 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708304 0 0.46969558 water fraction, min, max = 0.079666832 3.295803e-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 = 0.13708174 0 0.46969098 water fraction, min, max = 0.07966813 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.094944e-06, Final residual = 4.7258567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.726567e-09, Final residual = 7.7737439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.45 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.1211047 max: 0.59985905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.8321468 Time = 3582.5 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 = 0.13708045 0 0.46968619 water fraction, min, max = 0.079669425 3.295803e-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 = 0.13707915 0 0.46968148 water fraction, min, max = 0.079670719 3.295803e-19 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 = 0.13708045 0 0.46968619 water fraction, min, max = 0.079669421 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707915 0 0.46968164 water fraction, min, max = 0.079670716 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142688e-06, Final residual = 9.7928521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957437e-09, Final residual = 2.3611893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708045 0 0.46968619 water fraction, min, max = 0.079669425 3.295803e-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 = 0.13707915 0 0.46968159 water fraction, min, max = 0.079670722 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708045 0 0.46968619 water fraction, min, max = 0.079669424 3.295803e-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 = 0.13707915 0 0.4696816 water fraction, min, max = 0.079670722 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942815e-06, Final residual = 4.7214496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243746e-09, Final residual = 7.7893041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.03 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.12109926 max: 0.59983175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=2.7021598e+15 -> dtScale=1.0002805 deltaT = 1.8321468 Time = 3584.33 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 = 0.13707786 0 0.46967681 water fraction, min, max = 0.079672016 3.295803e-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 = 0.13707656 0 0.46967211 water fraction, min, max = 0.07967331 3.295803e-19 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 = 0.13707786 0 0.46967681 water fraction, min, max = 0.079672012 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707656 0 0.46967227 water fraction, min, max = 0.079673307 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131576e-06, Final residual = 9.7873127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7872825e-09, Final residual = 2.3612676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707786 0 0.46967681 water fraction, min, max = 0.079672016 3.295803e-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 = 0.13707656 0 0.46967222 water fraction, min, max = 0.079673312 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707786 0 0.46967681 water fraction, min, max = 0.079672015 3.295803e-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 = 0.13707656 0 0.46967222 water fraction, min, max = 0.079673312 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935792e-06, Final residual = 4.71794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170638e-09, Final residual = 7.784989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.65 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.12109382 max: 0.59980447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=2.7021598e+15 -> dtScale=1.000326 deltaT = 1.8327141 Time = 3586.17 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 = 0.13707527 0 0.46966744 water fraction, min, max = 0.079674606 3.295803e-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 = 0.13707397 0 0.46966273 water fraction, min, max = 0.079675899 3.295803e-19 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 = 0.13707527 0 0.46966744 water fraction, min, max = 0.079674602 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707397 0 0.46966289 water fraction, min, max = 0.079675896 3.295803e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126134e-06, Final residual = 9.785091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7878999e-09, Final residual = 2.3612764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707527 0 0.46966744 water fraction, min, max = 0.079674606 3.2970482e-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 = 0.13707397 0 0.46966284 water fraction, min, max = 0.079675902 3.29827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707527 0 0.46966744 water fraction, min, max = 0.079674606 3.2970482e-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 = 0.13707397 0 0.46966285 water fraction, min, max = 0.079675902 3.2982699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931586e-06, Final residual = 4.7123668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130073e-09, Final residual = 7.7843485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.18 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.12112587 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=2.7021598e+15 -> dtScale=1.0000619 deltaT = 1.8327141 Time = 3588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707268 0 0.46965807 water fraction, min, max = 0.079677196 3.2995151e-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 = 0.13707138 0 0.46965336 water fraction, min, max = 0.079678488 3.3007837e-19 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 = 0.13707268 0 0.46965807 water fraction, min, max = 0.079677191 3.2995619e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707139 0 0.46965352 water fraction, min, max = 0.079678485 3.3008305e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113734e-06, Final residual = 9.7793822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7822038e-09, Final residual = 2.3544537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707268 0 0.46965807 water fraction, min, max = 0.079677195 3.2995159e-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 = 0.13707138 0 0.46965347 water fraction, min, max = 0.07967849 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707268 0 0.46965807 water fraction, min, max = 0.079677195 3.2995159e-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 = 0.13707138 0 0.46965348 water fraction, min, max = 0.07967849 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922957e-06, Final residual = 4.703274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.704002e-09, Final residual = 7.7567915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.69 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.12112043 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 1.8327141 Time = 3589.83 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 = 0.13707009 0 0.4696487 water fraction, min, max = 0.079679783 3.3019845e-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 = 0.1370688 0 0.469644 water fraction, min, max = 0.079681075 3.3032539e-19 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 = 0.13707009 0 0.4696487 water fraction, min, max = 0.079679779 3.3020313e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370688 0 0.46964416 water fraction, min, max = 0.079681072 3.3033007e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101568e-06, Final residual = 9.7739392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7771613e-09, Final residual = 2.3545369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707009 0 0.4696487 water fraction, min, max = 0.079679783 3.3007385e-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 = 0.1370688 0 0.46964411 water fraction, min, max = 0.079681077 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707009 0 0.4696487 water fraction, min, max = 0.079679782 3.3007385e-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 = 0.1370688 0 0.46964411 water fraction, min, max = 0.079681077 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916212e-06, Final residual = 4.6983039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6997417e-09, Final residual = 7.6929944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.26 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.121115 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.8327141 Time = 3591.66 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 = 0.1370675 0 0.46963934 water fraction, min, max = 0.079682369 3.3007385e-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 = 0.13706621 0 0.46963464 water fraction, min, max = 0.07968366 3.3007385e-19 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 = 0.1370675 0 0.46963934 water fraction, min, max = 0.079682365 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706621 0 0.4696348 water fraction, min, max = 0.079683657 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090573e-06, Final residual = 9.7689315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7723643e-09, Final residual = 2.3536869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370675 0 0.46963934 water fraction, min, max = 0.079682369 3.3007385e-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 = 0.13706621 0 0.46963475 water fraction, min, max = 0.079683663 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370675 0 0.46963934 water fraction, min, max = 0.079682369 3.3007385e-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 = 0.13706621 0 0.46963476 water fraction, min, max = 0.079683663 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909176e-06, Final residual = 4.6986457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996335e-09, Final residual = 7.8137266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3384.84 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.12110956 max: 0.59988112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.8327141 Time = 3593.5 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 = 0.13706492 0 0.46962999 water fraction, min, max = 0.079684954 3.3007385e-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 = 0.13706363 0 0.46962529 water fraction, min, max = 0.079686244 3.3007385e-19 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 = 0.13706492 0 0.46962999 water fraction, min, max = 0.07968495 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706363 0 0.46962545 water fraction, min, max = 0.079686241 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079306e-06, Final residual = 9.7634796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653017e-09, Final residual = 2.3540131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706492 0 0.46962999 water fraction, min, max = 0.079684954 3.3007385e-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 = 0.13706363 0 0.4696254 water fraction, min, max = 0.079686247 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706492 0 0.46962999 water fraction, min, max = 0.079684953 3.3007385e-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 = 0.13706363 0 0.4696254 water fraction, min, max = 0.079686247 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903159e-06, Final residual = 4.6968915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978287e-09, Final residual = 7.7723311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.41 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.12110414 max: 0.5998539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.8327141 Time = 3595.33 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 = 0.13706233 0 0.46962064 water fraction, min, max = 0.079687538 3.3007385e-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 = 0.13706104 0 0.46961594 water fraction, min, max = 0.079688827 3.3007385e-19 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 = 0.13706233 0 0.46962064 water fraction, min, max = 0.079687533 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706105 0 0.4696161 water fraction, min, max = 0.079688824 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068615e-06, Final residual = 9.758281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605014e-09, Final residual = 2.3540736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706234 0 0.46962064 water fraction, min, max = 0.079687537 3.3007385e-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 = 0.13706104 0 0.46961605 water fraction, min, max = 0.079688829 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706234 0 0.46962064 water fraction, min, max = 0.079687537 3.3007385e-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 = 0.13706104 0 0.46961606 water fraction, min, max = 0.079688829 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896624e-06, Final residual = 4.6960003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964837e-09, Final residual = 7.8755668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3387.92 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.12109871 max: 0.59982669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=2.7021598e+15 -> dtScale=1.0002889 deltaT = 1.8327141 Time = 3597.16 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 = 0.13705975 0 0.46961129 water fraction, min, max = 0.07969012 3.3007385e-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 = 0.13705846 0 0.4696066 water fraction, min, max = 0.079691408 3.3007385e-19 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 = 0.13705975 0 0.46961129 water fraction, min, max = 0.079690115 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705846 0 0.46960676 water fraction, min, max = 0.079691405 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057205e-06, Final residual = 9.7525891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549221e-09, Final residual = 2.3546023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705975 0 0.46961129 water fraction, min, max = 0.079690119 3.3007385e-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 = 0.13705846 0 0.46960671 water fraction, min, max = 0.079691411 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705975 0 0.46961129 water fraction, min, max = 0.079690119 3.3007385e-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 = 0.13705846 0 0.46960671 water fraction, min, max = 0.079691411 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888888e-06, Final residual = 4.6986789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976619e-09, Final residual = 7.7686385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.49 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.12109329 max: 0.5997995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=2.7021598e+15 -> dtScale=1.0003343 deltaT = 1.8332829 Time = 3599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705717 0 0.46960195 water fraction, min, max = 0.0796927 3.3007385e-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 = 0.13705588 0 0.46959726 water fraction, min, max = 0.079693989 3.3007385e-19 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 = 0.13705717 0 0.46960195 water fraction, min, max = 0.079692696 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705588 0 0.46959742 water fraction, min, max = 0.079693986 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051315e-06, Final residual = 9.7499751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7493532e-09, Final residual = 2.3534956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705717 0 0.46960195 water fraction, min, max = 0.0796927 3.3007385e-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 = 0.13705588 0 0.46959737 water fraction, min, max = 0.079693991 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705717 0 0.46960195 water fraction, min, max = 0.0796927 3.3007385e-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 = 0.13705588 0 0.46959737 water fraction, min, max = 0.079693991 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885197e-06, Final residual = 4.7067755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065514e-09, Final residual = 7.8376789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.09 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.12112545 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 1.8332829 Time = 3600.83 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 = 0.13705459 0 0.46959261 water fraction, min, max = 0.07969528 3.3007385e-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 = 0.1370533 0 0.46958793 water fraction, min, max = 0.079696568 3.3007385e-19 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 = 0.13705459 0 0.46959261 water fraction, min, max = 0.079695276 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705331 0 0.46958809 water fraction, min, max = 0.079696565 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040293e-06, Final residual = 9.7441894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7455593e-09, Final residual = 2.3479601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705459 0 0.46959262 water fraction, min, max = 0.07969528 3.3007385e-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 = 0.1370533 0 0.46958804 water fraction, min, max = 0.07969657 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705459 0 0.46959262 water fraction, min, max = 0.079695279 3.3007385e-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 = 0.1370533 0 0.46958804 water fraction, min, max = 0.07969657 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879097e-06, Final residual = 4.7078246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7084506e-09, Final residual = 7.8498779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.68 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.12112003 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 1.8332829 Time = 3602.66 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 = 0.13705201 0 0.46958328 water fraction, min, max = 0.079697859 3.3007385e-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 = 0.13705072 0 0.4695786 water fraction, min, max = 0.079699146 3.3007385e-19 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 = 0.13705201 0 0.46958328 water fraction, min, max = 0.079697855 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705073 0 0.46957876 water fraction, min, max = 0.079699143 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029459e-06, Final residual = 9.7387901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413581e-09, Final residual = 2.3506251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705201 0 0.46958328 water fraction, min, max = 0.079697858 3.3007385e-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 = 0.13705073 0 0.46957871 water fraction, min, max = 0.079699148 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705201 0 0.46958328 water fraction, min, max = 0.079697858 3.3007385e-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 = 0.13705073 0 0.46957871 water fraction, min, max = 0.079699148 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872989e-06, Final residual = 4.7057452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7048443e-09, Final residual = 7.8311433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.27 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.12111462 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.8332829 Time = 3604.5 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 = 0.13704944 0 0.46957396 water fraction, min, max = 0.079700436 3.3007385e-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 = 0.13704815 0 0.46956928 water fraction, min, max = 0.079701722 3.3007385e-19 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 = 0.13704944 0 0.46957396 water fraction, min, max = 0.079700432 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704815 0 0.46956943 water fraction, min, max = 0.079701719 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018631e-06, Final residual = 9.7335562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7336839e-09, Final residual = 2.3500137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704944 0 0.46957396 water fraction, min, max = 0.079700435 3.3007385e-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 = 0.13704815 0 0.46956938 water fraction, min, max = 0.079701724 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704944 0 0.46957396 water fraction, min, max = 0.079700435 3.3007385e-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 = 0.13704815 0 0.46956939 water fraction, min, max = 0.079701724 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867097e-06, Final residual = 4.7053173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7051935e-09, Final residual = 7.8014686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.83 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.12110921 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.8332829 Time = 3606.33 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 = 0.13704686 0 0.46956463 water fraction, min, max = 0.079703011 3.3007385e-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 = 0.13704557 0 0.46955996 water fraction, min, max = 0.079704297 3.3007385e-19 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 = 0.13704686 0 0.46956463 water fraction, min, max = 0.079703007 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704558 0 0.46956012 water fraction, min, max = 0.079704294 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007859e-06, Final residual = 9.7282063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297289e-09, Final residual = 2.3459793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704686 0 0.46956464 water fraction, min, max = 0.079703011 3.3007385e-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 = 0.13704557 0 0.46956006 water fraction, min, max = 0.079704299 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704686 0 0.46956464 water fraction, min, max = 0.07970301 3.3007385e-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 = 0.13704557 0 0.46956007 water fraction, min, max = 0.079704299 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860614e-06, Final residual = 4.6993879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999334e-09, Final residual = 7.7257447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.42 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.1211038 max: 0.59984985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 1.8332829 Time = 3608.16 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 = 0.13704429 0 0.46955532 water fraction, min, max = 0.079705585 3.3007385e-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 = 0.137043 0 0.46955064 water fraction, min, max = 0.07970687 3.3007385e-19 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 = 0.13704429 0 0.46955532 water fraction, min, max = 0.079705581 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137043 0 0.4695508 water fraction, min, max = 0.079706867 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996544e-06, Final residual = 9.7225853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.725394e-09, Final residual = 2.3442871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704429 0 0.46955532 water fraction, min, max = 0.079705585 3.3007385e-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 = 0.137043 0 0.46955075 water fraction, min, max = 0.079706873 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704429 0 0.46955532 water fraction, min, max = 0.079705585 3.3007385e-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 = 0.137043 0 0.46955076 water fraction, min, max = 0.079706873 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853694e-06, Final residual = 4.6894675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880914e-09, Final residual = 7.788166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.98 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.12109839 max: 0.59982274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=2.7021598e+15 -> dtScale=1.0002955 deltaT = 1.8332829 Time = 3610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704171 0 0.46954601 water fraction, min, max = 0.079708158 3.3007385e-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 = 0.13704043 0 0.46954133 water fraction, min, max = 0.079709442 3.3007385e-19 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 = 0.13704171 0 0.46954601 water fraction, min, max = 0.079708154 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704043 0 0.46954149 water fraction, min, max = 0.079709439 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985915e-06, Final residual = 9.7172191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7185619e-09, Final residual = 2.342116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704171 0 0.46954601 water fraction, min, max = 0.079708157 3.3007385e-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 = 0.13704043 0 0.46954144 water fraction, min, max = 0.079709445 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13704171 0 0.46954601 water fraction, min, max = 0.079708157 3.3007385e-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 = 0.13704043 0 0.46954145 water fraction, min, max = 0.079709445 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848119e-06, Final residual = 4.6833809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.682395e-09, Final residual = 7.6945478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.47 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.12109299 max: 0.59979564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 1.8338533 Time = 3611.83 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 = 0.13703914 0 0.4695367 water fraction, min, max = 0.07971073 3.3007385e-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 = 0.13703786 0 0.46953203 water fraction, min, max = 0.079712014 3.3007385e-19 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 = 0.13703914 0 0.4695367 water fraction, min, max = 0.079710726 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703786 0 0.46953219 water fraction, min, max = 0.079712011 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981509e-06, Final residual = 9.7149891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7169004e-09, Final residual = 2.3436259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703914 0 0.4695367 water fraction, min, max = 0.079710729 3.3007385e-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 = 0.13703786 0 0.46953214 water fraction, min, max = 0.079712016 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703914 0 0.4695367 water fraction, min, max = 0.079710729 3.3007385e-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 = 0.13703786 0 0.46953214 water fraction, min, max = 0.079712016 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846083e-06, Final residual = 4.6819758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6803734e-09, Final residual = 7.7752836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.9 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.12112526 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 1.8338533 Time = 3613.66 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 = 0.13703657 0 0.4695274 water fraction, min, max = 0.079713301 3.3007385e-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 = 0.13703529 0 0.46952273 water fraction, min, max = 0.079714584 3.3007385e-19 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 = 0.13703657 0 0.4695274 water fraction, min, max = 0.079713297 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703529 0 0.46952289 water fraction, min, max = 0.079714581 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971264e-06, Final residual = 9.7096757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7127936e-09, Final residual = 2.3395985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703657 0 0.4695274 water fraction, min, max = 0.0797133 3.3007385e-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 = 0.13703529 0 0.46952284 water fraction, min, max = 0.079714586 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703657 0 0.4695274 water fraction, min, max = 0.0797133 3.3007385e-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 = 0.13703529 0 0.46952284 water fraction, min, max = 0.079714586 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840371e-06, Final residual = 4.678439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758173e-09, Final residual = 7.7671677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.32 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.12111986 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.8338533 Time = 3615.5 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 = 0.137034 0 0.4695181 water fraction, min, max = 0.07971587 3.3007385e-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 = 0.13703272 0 0.46951343 water fraction, min, max = 0.079717152 3.3007385e-19 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 = 0.137034 0 0.4695181 water fraction, min, max = 0.079715866 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703272 0 0.46951359 water fraction, min, max = 0.079717149 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960585e-06, Final residual = 9.7046281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.705781e-09, Final residual = 2.3419824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137034 0 0.4695181 water fraction, min, max = 0.079715869 3.3007385e-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 = 0.13703272 0 0.46951354 water fraction, min, max = 0.079717155 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137034 0 0.4695181 water fraction, min, max = 0.079715869 3.3007385e-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 = 0.13703272 0 0.46951354 water fraction, min, max = 0.079717155 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.083417e-06, Final residual = 4.6765592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800225e-09, Final residual = 7.7307303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.55 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.12111447 max: 0.59990102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.8338533 Time = 3617.33 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 = 0.13703143 0 0.46950881 water fraction, min, max = 0.079718438 3.3007385e-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 = 0.13703015 0 0.46950414 water fraction, min, max = 0.079719719 3.3007385e-19 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 = 0.13703143 0 0.46950881 water fraction, min, max = 0.079718434 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703015 0 0.4695043 water fraction, min, max = 0.079719716 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949844e-06, Final residual = 9.6990668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6995965e-09, Final residual = 2.3410767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703143 0 0.46950881 water fraction, min, max = 0.079718437 3.3007385e-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 = 0.13703015 0 0.46950425 water fraction, min, max = 0.079719722 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13703143 0 0.46950881 water fraction, min, max = 0.079718437 3.3007385e-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 = 0.13703015 0 0.46950425 water fraction, min, max = 0.079719722 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828065e-06, Final residual = 4.6728704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755348e-09, Final residual = 7.8187018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.02 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.12110907 max: 0.59987396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.8338533 Time = 3619.16 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 = 0.13702887 0 0.46949952 water fraction, min, max = 0.079721004 3.3007385e-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 = 0.13702758 0 0.46949486 water fraction, min, max = 0.079722285 3.3007385e-19 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 = 0.13702887 0 0.46949952 water fraction, min, max = 0.079721 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702759 0 0.46949502 water fraction, min, max = 0.079722282 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939144e-06, Final residual = 9.6934134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6923564e-09, Final residual = 2.3417466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702887 0 0.46949952 water fraction, min, max = 0.079721004 3.3007385e-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 = 0.13702759 0 0.46949497 water fraction, min, max = 0.079722288 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702887 0 0.46949952 water fraction, min, max = 0.079721003 3.3007385e-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 = 0.13702759 0 0.46949497 water fraction, min, max = 0.079722287 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820493e-06, Final residual = 4.6417547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428645e-09, Final residual = 7.7636116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.46 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.12110368 max: 0.59984693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.8338533 Time = 3621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370263 0 0.46949024 water fraction, min, max = 0.079723569 3.3007385e-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 = 0.13702502 0 0.46948558 water fraction, min, max = 0.079724849 3.3007385e-19 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 = 0.1370263 0 0.46949024 water fraction, min, max = 0.079723565 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702502 0 0.46948574 water fraction, min, max = 0.079724846 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926878e-06, Final residual = 9.6878722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6873351e-09, Final residual = 2.3369485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370263 0 0.46949024 water fraction, min, max = 0.079723569 3.3007385e-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 = 0.13702502 0 0.46948569 water fraction, min, max = 0.079724852 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370263 0 0.46949024 water fraction, min, max = 0.079723568 3.3007385e-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 = 0.13702502 0 0.46948569 water fraction, min, max = 0.079724852 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812079e-06, Final residual = 4.5835961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841538e-09, Final residual = 7.5571238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.91 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.1210983 max: 0.59981991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=2.7021598e+15 -> dtScale=1.0003002 deltaT = 1.8338533 Time = 3622.83 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 = 0.13702374 0 0.46948096 water fraction, min, max = 0.079726133 3.3007385e-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 = 0.13702246 0 0.4694763 water fraction, min, max = 0.079727412 3.3007385e-19 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 = 0.13702374 0 0.46948096 water fraction, min, max = 0.079726129 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702246 0 0.46947646 water fraction, min, max = 0.079727409 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914639e-06, Final residual = 9.6825336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6840758e-09, Final residual = 2.3367403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702374 0 0.46948096 water fraction, min, max = 0.079726132 3.3007385e-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 = 0.13702246 0 0.46947641 water fraction, min, max = 0.079727415 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702374 0 0.46948096 water fraction, min, max = 0.079726132 3.3007385e-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 = 0.13702246 0 0.46947641 water fraction, min, max = 0.079727415 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804419e-06, Final residual = 4.5381874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371476e-09, Final residual = 7.4476025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.37 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.12109291 max: 0.59979291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003453, dtInletScale=2.7021598e+15 -> dtScale=1.0003453 deltaT = 1.8344253 Time = 3624.67 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 = 0.13702118 0 0.46947168 water fraction, min, max = 0.079728695 3.3007385e-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 = 0.1370199 0 0.46946703 water fraction, min, max = 0.079729975 3.3007385e-19 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 = 0.13702118 0 0.46947168 water fraction, min, max = 0.079728691 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370199 0 0.46946719 water fraction, min, max = 0.079729972 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910099e-06, Final residual = 9.6806717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809926e-09, Final residual = 2.3366723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702118 0 0.46947169 water fraction, min, max = 0.079728695 3.3007385e-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 = 0.1370199 0 0.46946714 water fraction, min, max = 0.079729977 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13702118 0 0.46947169 water fraction, min, max = 0.079728695 3.3007385e-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 = 0.1370199 0 0.46946714 water fraction, min, max = 0.079729977 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801414e-06, Final residual = 4.5421774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424694e-09, Final residual = 7.4373954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.81 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.1211253 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.8344253 Time = 3626.5 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 = 0.13701861 0 0.46946241 water fraction, min, max = 0.079731257 3.3007385e-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 = 0.13701733 0 0.46945776 water fraction, min, max = 0.079732535 3.3007385e-19 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 = 0.13701861 0 0.46946241 water fraction, min, max = 0.079731253 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701734 0 0.46945792 water fraction, min, max = 0.079732533 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899295e-06, Final residual = 9.6755127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.676916e-09, Final residual = 2.3369808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701862 0 0.46946242 water fraction, min, max = 0.079731256 3.3007385e-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 = 0.13701734 0 0.46945787 water fraction, min, max = 0.079732538 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701862 0 0.46946242 water fraction, min, max = 0.079731256 3.3007385e-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 = 0.13701734 0 0.46945787 water fraction, min, max = 0.079732538 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794648e-06, Final residual = 4.5375194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5375588e-09, Final residual = 7.3477333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.25 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.12111992 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=2.7021598e+15 -> dtScale=1.0001233 deltaT = 1.8344253 Time = 3628.34 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 = 0.13701605 0 0.46945315 water fraction, min, max = 0.079733817 3.3007385e-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 = 0.13701477 0 0.4694485 water fraction, min, max = 0.079735095 3.3007385e-19 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 = 0.13701605 0 0.46945315 water fraction, min, max = 0.079733813 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701478 0 0.46944866 water fraction, min, max = 0.079735092 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888417e-06, Final residual = 9.6705218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6737376e-09, Final residual = 2.3311121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701606 0 0.46945315 water fraction, min, max = 0.079733817 3.3007385e-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 = 0.13701478 0 0.46944861 water fraction, min, max = 0.079735098 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701606 0 0.46945315 water fraction, min, max = 0.079733816 3.3007385e-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 = 0.13701478 0 0.46944861 water fraction, min, max = 0.079735097 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788488e-06, Final residual = 4.5314143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317435e-09, Final residual = 7.4401572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.74 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.12111454 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.8344253 Time = 3630.17 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 = 0.1370135 0 0.46944389 water fraction, min, max = 0.079736376 3.3007385e-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 = 0.13701222 0 0.46943924 water fraction, min, max = 0.079737653 3.3007385e-19 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 = 0.1370135 0 0.46944389 water fraction, min, max = 0.079736372 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701222 0 0.4694394 water fraction, min, max = 0.07973765 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877854e-06, Final residual = 9.665144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.66795e-09, Final residual = 2.3324576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370135 0 0.46944389 water fraction, min, max = 0.079736375 3.3007385e-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 = 0.13701222 0 0.46943935 water fraction, min, max = 0.079737656 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1370135 0 0.46944389 water fraction, min, max = 0.079736375 3.3007385e-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 = 0.13701222 0 0.46943936 water fraction, min, max = 0.079737656 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780885e-06, Final residual = 4.5289303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301797e-09, Final residual = 7.4665263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.1 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.12110917 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.8344253 Time = 3632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701094 0 0.46943464 water fraction, min, max = 0.079738933 3.3007385e-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 = 0.13700966 0 0.46942999 water fraction, min, max = 0.07974021 3.3007385e-19 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 = 0.13701094 0 0.46943464 water fraction, min, max = 0.079738929 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700966 0 0.46943015 water fraction, min, max = 0.079740207 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865974e-06, Final residual = 9.6589057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6619793e-09, Final residual = 2.3259506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701094 0 0.46943464 water fraction, min, max = 0.079738933 3.3007385e-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 = 0.13700966 0 0.4694301 water fraction, min, max = 0.079740212 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701094 0 0.46943464 water fraction, min, max = 0.079738933 3.3007385e-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 = 0.13700966 0 0.4694301 water fraction, min, max = 0.079740212 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773756e-06, Final residual = 4.5278906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5288589e-09, Final residual = 7.4237968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.53 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.1211038 max: 0.59984514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 1.8344253 Time = 3633.84 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 = 0.13700838 0 0.46942539 water fraction, min, max = 0.079741489 3.3007385e-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 = 0.1370071 0 0.46942075 water fraction, min, max = 0.079742765 3.3007385e-19 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 = 0.13700838 0 0.46942539 water fraction, min, max = 0.079741485 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700711 0 0.4694209 water fraction, min, max = 0.079742762 3.3007385e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785552e-06, Final residual = 9.6528611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6524794e-09, Final residual = 2.3280796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700838 0 0.46942539 water fraction, min, max = 0.079741489 3.3020065e-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 = 0.13700711 0 0.46942085 water fraction, min, max = 0.079742768 3.3032512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700838 0 0.46942539 water fraction, min, max = 0.079741489 3.3020065e-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 = 0.13700711 0 0.46942086 water fraction, min, max = 0.079742767 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767527e-06, Final residual = 4.5277607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302685e-09, Final residual = 7.3810066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.12109843 max: 0.59981821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 1.8344253 Time = 3635.67 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 = 0.13700583 0 0.46941614 water fraction, min, max = 0.079744044 3.3045191e-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 = 0.13700455 0 0.4694115 water fraction, min, max = 0.079745319 3.3058104e-19 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 = 0.13700583 0 0.46941614 water fraction, min, max = 0.07974404 3.3045658e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700455 0 0.46941166 water fraction, min, max = 0.079745316 3.3058571e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843968e-06, Final residual = 9.6474873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479161e-09, Final residual = 2.3287585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700583 0 0.46941614 water fraction, min, max = 0.079744043 3.3032511e-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 = 0.13700455 0 0.46941161 water fraction, min, max = 0.079745321 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700583 0 0.46941614 water fraction, min, max = 0.079744043 3.3032511e-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 = 0.13700455 0 0.46941161 water fraction, min, max = 0.079745321 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759894e-06, Final residual = 4.5234809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228706e-09, Final residual = 7.3915856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.45 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.12109306 max: 0.59979131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=2.7021598e+15 -> dtScale=1.0003479 deltaT = 1.8349989 Time = 3637.51 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 = 0.13700327 0 0.4694069 water fraction, min, max = 0.079746598 3.3032511e-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 = 0.137002 0 0.46940226 water fraction, min, max = 0.079747872 3.3032511e-19 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 = 0.13700327 0 0.4694069 water fraction, min, max = 0.079746594 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137002 0 0.46940242 water fraction, min, max = 0.079747869 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838314e-06, Final residual = 9.6450929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6444005e-09, Final residual = 2.3267702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700328 0 0.4694069 water fraction, min, max = 0.079746597 3.3032511e-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 = 0.137002 0 0.46940237 water fraction, min, max = 0.079747875 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700328 0 0.4694069 water fraction, min, max = 0.079746597 3.3032511e-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 = 0.137002 0 0.46940238 water fraction, min, max = 0.079747875 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756633e-06, Final residual = 4.5187341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216614e-09, Final residual = 7.4131514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.89 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.12112556 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.8349989 Time = 3639.34 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 = 0.13700072 0 0.46939767 water fraction, min, max = 0.07974915 3.3032511e-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 = 0.13699945 0 0.46939303 water fraction, min, max = 0.079750424 3.3032511e-19 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 = 0.13700072 0 0.46939767 water fraction, min, max = 0.079749146 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699945 0 0.46939319 water fraction, min, max = 0.079750421 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826583e-06, Final residual = 9.639514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400091e-09, Final residual = 2.324743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700072 0 0.46939767 water fraction, min, max = 0.079749149 3.3032511e-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 = 0.13699945 0 0.46939314 water fraction, min, max = 0.079750427 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700072 0 0.46939767 water fraction, min, max = 0.079749149 3.3032511e-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 = 0.13699945 0 0.46939314 water fraction, min, max = 0.079750427 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749404e-06, Final residual = 4.5116214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119667e-09, Final residual = 7.47471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.33 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.1211202 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.8349989 Time = 3641.18 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 = 0.13699817 0 0.46938843 water fraction, min, max = 0.079751701 3.304522e-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 = 0.1369969 0 0.4693838 water fraction, min, max = 0.079752975 3.3058162e-19 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 = 0.13699817 0 0.46938843 water fraction, min, max = 0.079751697 3.3045686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369969 0 0.46938396 water fraction, min, max = 0.079752972 3.3058628e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815449e-06, Final residual = 9.6347104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374472e-09, Final residual = 2.3218663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699817 0 0.46938844 water fraction, min, max = 0.079751701 3.3032511e-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 = 0.1369969 0 0.46938391 water fraction, min, max = 0.079752977 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699817 0 0.46938844 water fraction, min, max = 0.0797517 3.3032511e-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 = 0.1369969 0 0.46938391 water fraction, min, max = 0.079752977 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744223e-06, Final residual = 4.4939578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924059e-09, Final residual = 7.3712728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.75 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.12111484 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.8349989 Time = 3643.01 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 = 0.13699562 0 0.46937921 water fraction, min, max = 0.079754251 3.3032511e-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 = 0.13699435 0 0.46937458 water fraction, min, max = 0.079755524 3.3032511e-19 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 = 0.13699562 0 0.46937921 water fraction, min, max = 0.079754247 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699435 0 0.46937473 water fraction, min, max = 0.079755521 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806726e-06, Final residual = 9.6308238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6326848e-09, Final residual = 2.3270193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699562 0 0.46937921 water fraction, min, max = 0.07975425 3.3032511e-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 = 0.13699435 0 0.46937468 water fraction, min, max = 0.079755526 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699562 0 0.46937921 water fraction, min, max = 0.07975425 3.3032511e-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 = 0.13699435 0 0.46937469 water fraction, min, max = 0.079755526 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740669e-06, Final residual = 4.4791434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4780915e-09, Final residual = 7.2592514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.19 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.12110949 max: 0.59987131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.8349989 Time = 3644.85 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 = 0.13699307 0 0.46936999 water fraction, min, max = 0.079756799 3.3032511e-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 = 0.1369918 0 0.46936536 water fraction, min, max = 0.079758071 3.3032511e-19 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 = 0.13699307 0 0.46936999 water fraction, min, max = 0.079756795 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369918 0 0.46936552 water fraction, min, max = 0.079758068 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797682e-06, Final residual = 9.6267664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.627727e-09, Final residual = 2.32608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699307 0 0.46936999 water fraction, min, max = 0.079756799 3.3032511e-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 = 0.1369918 0 0.46936547 water fraction, min, max = 0.079758074 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699307 0 0.46936999 water fraction, min, max = 0.079756799 3.3032511e-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 = 0.1369918 0 0.46936547 water fraction, min, max = 0.079758074 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.073645e-06, Final residual = 4.4827887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824262e-09, Final residual = 7.2833342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.64 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.12110414 max: 0.59984447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.8349989 Time = 3646.68 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 = 0.13699053 0 0.46936077 water fraction, min, max = 0.079759346 3.3032511e-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 = 0.13698925 0 0.46935615 water fraction, min, max = 0.079760618 3.3032511e-19 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 = 0.13699053 0 0.46936077 water fraction, min, max = 0.079759342 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698926 0 0.4693563 water fraction, min, max = 0.079760615 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7787495e-06, Final residual = 9.6223999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231128e-09, Final residual = 2.323203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699053 0 0.46936077 water fraction, min, max = 0.079759346 3.3032511e-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 = 0.13698925 0 0.46935625 water fraction, min, max = 0.07976062 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699053 0 0.46936077 water fraction, min, max = 0.079759346 3.3032511e-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 = 0.13698925 0 0.46935626 water fraction, min, max = 0.07976062 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731308e-06, Final residual = 4.4819214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801618e-09, Final residual = 7.3281028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.07 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.12109879 max: 0.59981764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 1.8349989 Time = 3648.52 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 = 0.13698798 0 0.46935156 water fraction, min, max = 0.079761892 3.3032511e-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 = 0.13698671 0 0.46934694 water fraction, min, max = 0.079763163 3.3032511e-19 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 = 0.13698798 0 0.46935156 water fraction, min, max = 0.079761888 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698671 0 0.46934709 water fraction, min, max = 0.07976316 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777006e-06, Final residual = 9.6172646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242928e-09, Final residual = 2.3145138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698798 0 0.46935156 water fraction, min, max = 0.079761891 3.3032511e-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 = 0.13698671 0 0.46934704 water fraction, min, max = 0.079763165 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698798 0 0.46935156 water fraction, min, max = 0.079761891 3.3032511e-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 = 0.13698671 0 0.46934705 water fraction, min, max = 0.079763165 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725741e-06, Final residual = 4.4799925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4818106e-09, Final residual = 7.4031859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.45 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.12109344 max: 0.59979082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=2.7021598e+15 -> dtScale=1.0003488 deltaT = 1.8355741 Time = 3650.35 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 = 0.13698544 0 0.46934235 water fraction, min, max = 0.079764437 3.3032511e-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 = 0.13698416 0 0.46933773 water fraction, min, max = 0.079765707 3.3032511e-19 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 = 0.13698544 0 0.46934235 water fraction, min, max = 0.079764433 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698417 0 0.46933789 water fraction, min, max = 0.079765704 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772817e-06, Final residual = 9.6148553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6180829e-09, Final residual = 2.3197821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698544 0 0.46934235 water fraction, min, max = 0.079764436 3.3032511e-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 = 0.13698416 0 0.46933784 water fraction, min, max = 0.079765709 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698544 0 0.46934235 water fraction, min, max = 0.079764436 3.3032511e-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 = 0.13698416 0 0.46933784 water fraction, min, max = 0.079765709 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723891e-06, Final residual = 4.4815182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847456e-09, Final residual = 7.3359186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.89 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.12112605 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.8355741 Time = 3652.19 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 = 0.13698289 0 0.46933315 water fraction, min, max = 0.07976698 3.3032511e-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 = 0.13698162 0 0.46932853 water fraction, min, max = 0.07976825 3.3032511e-19 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 = 0.13698289 0 0.46933315 water fraction, min, max = 0.079766976 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698162 0 0.46932869 water fraction, min, max = 0.079768247 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762667e-06, Final residual = 9.6098762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106484e-09, Final residual = 2.3201966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698289 0 0.46933315 water fraction, min, max = 0.07976698 3.3032511e-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 = 0.13698162 0 0.46932864 water fraction, min, max = 0.079768252 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698289 0 0.46933315 water fraction, min, max = 0.079766979 3.3032511e-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 = 0.13698162 0 0.46932864 water fraction, min, max = 0.079768252 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718689e-06, Final residual = 4.4903733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.489682e-09, Final residual = 7.3114498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.34 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.12112071 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.8355741 Time = 3654.03 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 = 0.13698035 0 0.46932395 water fraction, min, max = 0.079769523 3.3032511e-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 = 0.13697908 0 0.46931933 water fraction, min, max = 0.079770791 3.3032511e-19 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 = 0.13698035 0 0.46932395 water fraction, min, max = 0.079769518 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697908 0 0.46931949 water fraction, min, max = 0.079770788 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752551e-06, Final residual = 9.6049193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075506e-09, Final residual = 2.3180595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698035 0 0.46932395 water fraction, min, max = 0.079769522 3.3032511e-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 = 0.13697908 0 0.46931944 water fraction, min, max = 0.079770794 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698035 0 0.46932395 water fraction, min, max = 0.079769522 3.3032511e-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 = 0.13697908 0 0.46931944 water fraction, min, max = 0.079770794 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713166e-06, Final residual = 4.5016615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.500754e-09, Final residual = 7.4161402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.8 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.12111537 max: 0.59989844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.8355741 Time = 3655.86 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 = 0.13697781 0 0.46931476 water fraction, min, max = 0.079772063 3.3045291e-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 = 0.13697654 0 0.46931014 water fraction, min, max = 0.079773331 3.3058303e-19 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 = 0.13697781 0 0.46931476 water fraction, min, max = 0.079772059 3.3045757e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697654 0 0.4693103 water fraction, min, max = 0.079773329 3.3058769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742292e-06, Final residual = 9.5997707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003754e-09, Final residual = 2.3161828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697781 0 0.46931476 water fraction, min, max = 0.079772063 3.3032511e-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 = 0.13697654 0 0.46931025 water fraction, min, max = 0.079773334 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697781 0 0.46931476 water fraction, min, max = 0.079772063 3.3032511e-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 = 0.13697654 0 0.46931025 water fraction, min, max = 0.079773334 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708134e-06, Final residual = 4.5052583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5073256e-09, Final residual = 7.2959723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.32 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.12111003 max: 0.59987167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.8355741 Time = 3657.7 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 = 0.13697527 0 0.46930557 water fraction, min, max = 0.079774603 3.3032511e-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 = 0.136974 0 0.46930096 water fraction, min, max = 0.07977587 3.3032511e-19 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 = 0.13697527 0 0.46930557 water fraction, min, max = 0.079774599 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136974 0 0.46930111 water fraction, min, max = 0.079775867 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733034e-06, Final residual = 9.5953223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5964935e-09, Final residual = 2.3176941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697527 0 0.46930557 water fraction, min, max = 0.079774602 3.3032511e-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 = 0.136974 0 0.46930106 water fraction, min, max = 0.079775873 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697527 0 0.46930557 water fraction, min, max = 0.079774602 3.3032511e-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 = 0.136974 0 0.46930107 water fraction, min, max = 0.079775873 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704083e-06, Final residual = 4.5107599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119971e-09, Final residual = 7.3715068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.95 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.1211047 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 1.8355741 Time = 3659.53 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 = 0.13697273 0 0.46929638 water fraction, min, max = 0.079777141 3.3032511e-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 = 0.13697146 0 0.46929178 water fraction, min, max = 0.079778408 3.3032511e-19 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 = 0.13697273 0 0.46929638 water fraction, min, max = 0.079777137 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697147 0 0.46929193 water fraction, min, max = 0.079778405 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.772376e-06, Final residual = 9.5903169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916775e-09, Final residual = 2.3179968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697273 0 0.46929639 water fraction, min, max = 0.07977714 3.3032511e-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 = 0.13697146 0 0.46929188 water fraction, min, max = 0.07977841 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13697273 0 0.46929639 water fraction, min, max = 0.07977714 3.3032511e-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 = 0.13697146 0 0.46929189 water fraction, min, max = 0.07977841 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699272e-06, Final residual = 4.5095897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105558e-09, Final residual = 7.3476682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.51 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.12109937 max: 0.59981817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 1.8355741 Time = 3661.37 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 = 0.13697019 0 0.4692872 water fraction, min, max = 0.079779678 3.3032511e-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 = 0.13696893 0 0.4692826 water fraction, min, max = 0.079780944 3.3032511e-19 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 = 0.13697019 0 0.46928721 water fraction, min, max = 0.079779674 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696893 0 0.46928276 water fraction, min, max = 0.079780941 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713594e-06, Final residual = 9.5854487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5878125e-09, Final residual = 2.3122684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369702 0 0.46928721 water fraction, min, max = 0.079779677 3.3032511e-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 = 0.13696893 0 0.46928271 water fraction, min, max = 0.079780946 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369702 0 0.46928721 water fraction, min, max = 0.079779677 3.3032511e-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 = 0.13696893 0 0.46928271 water fraction, min, max = 0.079780946 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694051e-06, Final residual = 4.5031341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053269e-09, Final residual = 7.3584121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.09 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.12109404 max: 0.59979145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=2.7021598e+15 -> dtScale=1.0003477 deltaT = 1.836151 Time = 3663.2 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 = 0.13696766 0 0.46927803 water fraction, min, max = 0.079782213 3.3032511e-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 = 0.13696639 0 0.46927343 water fraction, min, max = 0.079783479 3.3032511e-19 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 = 0.13696766 0 0.46927803 water fraction, min, max = 0.079782209 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696639 0 0.46927358 water fraction, min, max = 0.079783476 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709505e-06, Final residual = 9.5830167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822054e-09, Final residual = 2.3152177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696766 0 0.46927803 water fraction, min, max = 0.079782213 3.3032511e-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 = 0.13696639 0 0.46927353 water fraction, min, max = 0.079783482 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696766 0 0.46927803 water fraction, min, max = 0.079782212 3.3032511e-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 = 0.13696639 0 0.46927354 water fraction, min, max = 0.079783481 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692122e-06, Final residual = 4.4955051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966678e-09, Final residual = 7.3240047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.65 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.12112677 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.836151 Time = 3665.04 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 = 0.13696512 0 0.46926886 water fraction, min, max = 0.079784748 3.3032511e-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 = 0.13696386 0 0.46926426 water fraction, min, max = 0.079786013 3.3032511e-19 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 = 0.13696512 0 0.46926886 water fraction, min, max = 0.079784744 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696386 0 0.46926441 water fraction, min, max = 0.07978601 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699435e-06, Final residual = 9.5777664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5780147e-09, Final residual = 2.3096671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696512 0 0.46926886 water fraction, min, max = 0.079784747 3.3032511e-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 = 0.13696386 0 0.46926436 water fraction, min, max = 0.079786016 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696512 0 0.46926886 water fraction, min, max = 0.079784747 3.3032511e-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 = 0.13696386 0 0.46926437 water fraction, min, max = 0.079786015 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686581e-06, Final residual = 4.4865624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852503e-09, Final residual = 7.3437187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.25 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.12112144 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 1.836151 Time = 3666.88 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 = 0.13696259 0 0.46925969 water fraction, min, max = 0.079787281 3.3032511e-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 = 0.13696132 0 0.46925509 water fraction, min, max = 0.079788546 3.3032511e-19 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 = 0.13696259 0 0.46925969 water fraction, min, max = 0.079787277 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696133 0 0.46925525 water fraction, min, max = 0.079788543 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689261e-06, Final residual = 9.5726561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729923e-09, Final residual = 2.3109303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696259 0 0.46925969 water fraction, min, max = 0.079787281 3.3032511e-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 = 0.13696133 0 0.4692552 water fraction, min, max = 0.079788548 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696259 0 0.4692597 water fraction, min, max = 0.07978728 3.3032511e-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 = 0.13696133 0 0.4692552 water fraction, min, max = 0.079788548 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679592e-06, Final residual = 4.4853158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856727e-09, Final residual = 7.3429248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.83 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.12111612 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.836151 Time = 3668.71 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 = 0.13696006 0 0.46925053 water fraction, min, max = 0.079789813 3.3045353e-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 = 0.13695879 0 0.46924594 water fraction, min, max = 0.079791077 3.3058428e-19 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 = 0.13696006 0 0.46925053 water fraction, min, max = 0.079789809 3.3045818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369588 0 0.46924609 water fraction, min, max = 0.079791074 3.3058893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677861e-06, Final residual = 9.567599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.567685e-09, Final residual = 2.3092563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696006 0 0.46925053 water fraction, min, max = 0.079789813 3.3032511e-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 = 0.13695879 0 0.46924604 water fraction, min, max = 0.079791079 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13696006 0 0.46925053 water fraction, min, max = 0.079789812 3.3032511e-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 = 0.13695879 0 0.46924605 water fraction, min, max = 0.079791079 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672304e-06, Final residual = 4.4848829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4858545e-09, Final residual = 7.3348263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.38 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.1211108 max: 0.59987313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.836151 Time = 3670.55 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 = 0.13695753 0 0.46924138 water fraction, min, max = 0.079792344 3.3032511e-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 = 0.13695626 0 0.46923678 water fraction, min, max = 0.079793607 3.3032511e-19 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 = 0.13695753 0 0.46924138 water fraction, min, max = 0.07979234 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695627 0 0.46923694 water fraction, min, max = 0.079793604 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667492e-06, Final residual = 9.5625428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5672392e-09, Final residual = 2.3040945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695753 0 0.46924138 water fraction, min, max = 0.079792343 3.3032511e-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 = 0.13695626 0 0.46923689 water fraction, min, max = 0.079793609 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695753 0 0.46924138 water fraction, min, max = 0.079792343 3.3032511e-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 = 0.13695626 0 0.46923689 water fraction, min, max = 0.079793609 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666285e-06, Final residual = 4.4829383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832521e-09, Final residual = 7.3593824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.96 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.12110549 max: 0.59984647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.836151 Time = 3672.38 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 = 0.136955 0 0.46923223 water fraction, min, max = 0.079794873 3.3032511e-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 = 0.13695373 0 0.46922763 water fraction, min, max = 0.079796135 3.3032511e-19 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 = 0.136955 0 0.46923223 water fraction, min, max = 0.079794869 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695374 0 0.46922779 water fraction, min, max = 0.079796132 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656323e-06, Final residual = 9.5571208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5598206e-09, Final residual = 2.3042221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136955 0 0.46923223 water fraction, min, max = 0.079794872 3.3032511e-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 = 0.13695374 0 0.46922774 water fraction, min, max = 0.079796138 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136955 0 0.46923223 water fraction, min, max = 0.079794872 3.3032511e-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 = 0.13695374 0 0.46922774 water fraction, min, max = 0.079796138 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659412e-06, Final residual = 4.4833849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844065e-09, Final residual = 7.3570116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.53 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.12110018 max: 0.59981982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 1.836151 Time = 3674.22 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 = 0.13695247 0 0.46922308 water fraction, min, max = 0.079797401 3.3032511e-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 = 0.13695121 0 0.46921849 water fraction, min, max = 0.079798662 3.3032511e-19 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 = 0.13695247 0 0.46922308 water fraction, min, max = 0.079797397 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695121 0 0.46921865 water fraction, min, max = 0.07979866 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645783e-06, Final residual = 9.5515656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5538803e-09, Final residual = 2.3019056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695247 0 0.46922308 water fraction, min, max = 0.0797974 3.3032511e-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 = 0.13695121 0 0.4692186 water fraction, min, max = 0.079798665 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13695247 0 0.46922308 water fraction, min, max = 0.0797974 3.3032511e-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 = 0.13695121 0 0.4692186 water fraction, min, max = 0.079798665 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653254e-06, Final residual = 4.4787375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4782582e-09, Final residual = 7.4373021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.08 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.12109487 max: 0.59979319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=2.7021598e+15 -> dtScale=1.0003448 deltaT = 1.8367295 Time = 3676.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694994 0 0.46921394 water fraction, min, max = 0.079799928 3.3032511e-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 = 0.13694868 0 0.46920935 water fraction, min, max = 0.079801189 3.3032511e-19 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 = 0.13694994 0 0.46921394 water fraction, min, max = 0.079799924 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694868 0 0.4692095 water fraction, min, max = 0.079801186 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641318e-06, Final residual = 9.5486761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5518141e-09, Final residual = 2.3023439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694994 0 0.46921394 water fraction, min, max = 0.079799927 3.3032511e-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 = 0.13694868 0 0.46920946 water fraction, min, max = 0.079801192 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694994 0 0.46921394 water fraction, min, max = 0.079799927 3.3032511e-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 = 0.13694868 0 0.46920946 water fraction, min, max = 0.079801191 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650503e-06, Final residual = 4.4766612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766646e-09, Final residual = 7.2548528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.66 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.12112771 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.8367295 Time = 3677.89 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 = 0.13694742 0 0.4692048 water fraction, min, max = 0.079802454 3.3045399e-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 = 0.13694616 0 0.46920021 water fraction, min, max = 0.079803714 3.3058519e-19 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 = 0.13694742 0 0.4692048 water fraction, min, max = 0.07980245 3.3045864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694616 0 0.46920037 water fraction, min, max = 0.079803711 3.3058984e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630679e-06, Final residual = 9.5437307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5453926e-09, Final residual = 2.3028935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694742 0 0.4692048 water fraction, min, max = 0.079802453 3.3032511e-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 = 0.13694616 0 0.46920032 water fraction, min, max = 0.079803717 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694742 0 0.4692048 water fraction, min, max = 0.079802453 3.3032511e-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 = 0.13694616 0 0.46920032 water fraction, min, max = 0.079803717 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644261e-06, Final residual = 4.4779495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.480736e-09, Final residual = 7.3016082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.27 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.1211224 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.8367295 Time = 3679.73 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 = 0.13694489 0 0.46919567 water fraction, min, max = 0.079804978 3.3032511e-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 = 0.13694363 0 0.46919108 water fraction, min, max = 0.079806238 3.3032511e-19 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 = 0.13694489 0 0.46919567 water fraction, min, max = 0.079804974 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694363 0 0.46919124 water fraction, min, max = 0.079806235 3.3032511e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620196e-06, Final residual = 9.5383536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5391505e-09, Final residual = 2.2995923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694489 0 0.46919567 water fraction, min, max = 0.079804977 3.3045416e-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 = 0.13694363 0 0.46919119 water fraction, min, max = 0.079806241 3.3058087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694489 0 0.46919567 water fraction, min, max = 0.079804977 3.3045415e-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 = 0.13694363 0 0.46919119 water fraction, min, max = 0.07980624 3.3058087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638499e-06, Final residual = 4.4783817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768042e-09, Final residual = 7.3334566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.87 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.1211171 max: 0.5999023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.8367295 Time = 3681.57 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 = 0.13694237 0 0.46918654 water fraction, min, max = 0.079807501 3.3070991e-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 = 0.13694111 0 0.46918196 water fraction, min, max = 0.07980876 3.3084128e-19 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 = 0.13694237 0 0.46918654 water fraction, min, max = 0.079807497 3.3071456e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694111 0 0.46918211 water fraction, min, max = 0.079808758 3.3084593e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609961e-06, Final residual = 9.5333536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5359625e-09, Final residual = 2.2985677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694237 0 0.46918654 water fraction, min, max = 0.079807501 3.3071e-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 = 0.13694111 0 0.46918206 water fraction, min, max = 0.079808763 3.308368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694237 0 0.46918654 water fraction, min, max = 0.0798075 3.3070999e-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 = 0.13694111 0 0.46918207 water fraction, min, max = 0.079808763 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633023e-06, Final residual = 4.4829214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840168e-09, Final residual = 7.4180716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.48 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.1211118 max: 0.59987571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.8367295 Time = 3683.4 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 = 0.13693985 0 0.46917741 water fraction, min, max = 0.079810023 3.3083679e-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 = 0.13693859 0 0.46917284 water fraction, min, max = 0.079811282 3.3083679e-19 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 = 0.13693985 0 0.46917741 water fraction, min, max = 0.079810019 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693859 0 0.46917299 water fraction, min, max = 0.079811279 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599583e-06, Final residual = 9.5280915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5286462e-09, Final residual = 2.2993189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693985 0 0.46917741 water fraction, min, max = 0.079810022 3.3083679e-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 = 0.13693859 0 0.46917294 water fraction, min, max = 0.079811284 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693985 0 0.46917742 water fraction, min, max = 0.079810022 3.3083679e-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 = 0.13693859 0 0.46917294 water fraction, min, max = 0.079811284 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627237e-06, Final residual = 4.4800436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791903e-09, Final residual = 7.3981313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.08 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.1211065 max: 0.59984913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 1.8367295 Time = 3685.24 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 = 0.13693733 0 0.46916829 water fraction, min, max = 0.079812543 3.3083679e-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 = 0.13693607 0 0.46916372 water fraction, min, max = 0.079813801 3.3083679e-19 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 = 0.13693733 0 0.46916829 water fraction, min, max = 0.079812539 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693607 0 0.46916387 water fraction, min, max = 0.079813798 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589237e-06, Final residual = 9.5229327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5253852e-09, Final residual = 2.2974128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693733 0 0.4691683 water fraction, min, max = 0.079812543 3.3083679e-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 = 0.13693607 0 0.46916383 water fraction, min, max = 0.079813804 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693733 0 0.4691683 water fraction, min, max = 0.079812543 3.3083679e-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 = 0.13693607 0 0.46916383 water fraction, min, max = 0.079813804 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620892e-06, Final residual = 4.4625662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623912e-09, Final residual = 7.3176413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.64 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.12110121 max: 0.59982257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002958, dtInletScale=2.7021598e+15 -> dtScale=1.0002958 deltaT = 1.8367295 Time = 3687.08 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 = 0.13693481 0 0.46915918 water fraction, min, max = 0.079815062 3.3083679e-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 = 0.13693355 0 0.46915461 water fraction, min, max = 0.07981632 3.3083679e-19 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 = 0.13693481 0 0.46915918 water fraction, min, max = 0.079815058 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693355 0 0.46915476 water fraction, min, max = 0.079816317 3.3083679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578323e-06, Final residual = 9.5165902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204257e-09, Final residual = 2.2967999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693481 0 0.46915918 water fraction, min, max = 0.079815062 3.3096617e-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 = 0.13693355 0 0.46915471 water fraction, min, max = 0.079816322 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693481 0 0.46915918 water fraction, min, max = 0.079815062 3.3096617e-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 = 0.13693355 0 0.46915472 water fraction, min, max = 0.079816322 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614548e-06, Final residual = 4.4447557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4462323e-09, Final residual = 7.2847614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.18 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.12109592 max: 0.59979603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 1.8373096 Time = 3688.91 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 = 0.13693229 0 0.46915007 water fraction, min, max = 0.079817581 3.3109322e-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 = 0.13693103 0 0.4691455 water fraction, min, max = 0.079818837 3.3109322e-19 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 = 0.13693229 0 0.46915007 water fraction, min, max = 0.079817577 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693104 0 0.46914565 water fraction, min, max = 0.079818835 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573213e-06, Final residual = 9.5140577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5158779e-09, Final residual = 2.2956626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693229 0 0.46915007 water fraction, min, max = 0.07981758 3.3109322e-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 = 0.13693103 0 0.46914561 water fraction, min, max = 0.07981884 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693229 0 0.46915007 water fraction, min, max = 0.07981758 3.3109322e-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 = 0.13693103 0 0.46914561 water fraction, min, max = 0.07981884 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609688e-06, Final residual = 4.4366148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373397e-09, Final residual = 7.2716661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.76 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.12112887 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 1.8373096 Time = 3690.75 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 = 0.13692977 0 0.46914096 water fraction, min, max = 0.079820098 3.3109322e-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 = 0.13692852 0 0.4691364 water fraction, min, max = 0.079821354 3.3109322e-19 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 = 0.13692977 0 0.46914096 water fraction, min, max = 0.079820094 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692852 0 0.46913655 water fraction, min, max = 0.079821351 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560069e-06, Final residual = 9.508282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5111037e-09, Final residual = 2.2924222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692977 0 0.46914097 water fraction, min, max = 0.079820097 3.3109322e-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 = 0.13692852 0 0.4691365 water fraction, min, max = 0.079821356 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692977 0 0.46914097 water fraction, min, max = 0.079820097 3.3109322e-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 = 0.13692852 0 0.4691365 water fraction, min, max = 0.079821356 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600478e-06, Final residual = 4.44244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432781e-09, Final residual = 7.2899326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.33 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.12112358 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.8373096 Time = 3692.59 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 = 0.13692726 0 0.46913186 water fraction, min, max = 0.079822613 3.3109322e-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 = 0.136926 0 0.4691273 water fraction, min, max = 0.079823869 3.3109322e-19 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 = 0.13692726 0 0.46913186 water fraction, min, max = 0.079822609 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136926 0 0.46912745 water fraction, min, max = 0.079823866 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548429e-06, Final residual = 9.5034717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5060923e-09, Final residual = 2.2915684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692726 0 0.46913187 water fraction, min, max = 0.079822613 3.3109322e-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 = 0.136926 0 0.4691274 water fraction, min, max = 0.079823872 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692726 0 0.46913187 water fraction, min, max = 0.079822613 3.3109322e-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 = 0.136926 0 0.46912741 water fraction, min, max = 0.079823871 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594081e-06, Final residual = 4.4427018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4446869e-09, Final residual = 7.2912287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.92 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.1211183 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.8373096 Time = 3694.43 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 = 0.13692474 0 0.46912277 water fraction, min, max = 0.079825128 3.3109322e-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 = 0.13692349 0 0.4691182 water fraction, min, max = 0.079826383 3.3109322e-19 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 = 0.13692474 0 0.46912277 water fraction, min, max = 0.079825124 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692349 0 0.46911836 water fraction, min, max = 0.07982638 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538337e-06, Final residual = 9.4978253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5020464e-09, Final residual = 2.2923471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692474 0 0.46912277 water fraction, min, max = 0.079825127 3.3109322e-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 = 0.13692349 0 0.46911831 water fraction, min, max = 0.079826385 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692474 0 0.46912277 water fraction, min, max = 0.079825127 3.3109322e-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 = 0.13692349 0 0.46911831 water fraction, min, max = 0.079826385 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588153e-06, Final residual = 4.4268114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.42594e-09, Final residual = 7.3007491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.48 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.12111302 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=2.7021598e+15 -> dtScale=1.0002011 deltaT = 1.8373096 Time = 3696.26 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 = 0.13692223 0 0.46911368 water fraction, min, max = 0.079827641 3.3109322e-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 = 0.13692097 0 0.46910911 water fraction, min, max = 0.079828895 3.3109322e-19 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 = 0.13692223 0 0.46911368 water fraction, min, max = 0.079827637 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692098 0 0.46910927 water fraction, min, max = 0.079828892 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528132e-06, Final residual = 9.4929326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.493596e-09, Final residual = 2.2882008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692223 0 0.46911368 water fraction, min, max = 0.07982764 3.3109322e-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 = 0.13692098 0 0.46910922 water fraction, min, max = 0.079828898 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692223 0 0.46911368 water fraction, min, max = 0.07982764 3.3109322e-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 = 0.13692098 0 0.46910922 water fraction, min, max = 0.079828897 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582728e-06, Final residual = 4.4248255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240619e-09, Final residual = 7.1101892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.03 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.12110774 max: 0.5998529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 1.8373096 Time = 3698.1 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 = 0.13691972 0 0.46910459 water fraction, min, max = 0.079830153 3.3109322e-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 = 0.13691846 0 0.46910003 water fraction, min, max = 0.079831406 3.3109322e-19 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 = 0.13691972 0 0.46910459 water fraction, min, max = 0.079830149 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691847 0 0.46910018 water fraction, min, max = 0.079831403 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518185e-06, Final residual = 9.487972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895361e-09, Final residual = 2.2936138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691972 0 0.46910459 water fraction, min, max = 0.079830152 3.3109322e-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 = 0.13691847 0 0.46910014 water fraction, min, max = 0.079831409 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691972 0 0.46910459 water fraction, min, max = 0.079830152 3.3109322e-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 = 0.13691847 0 0.46910014 water fraction, min, max = 0.079831408 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577611e-06, Final residual = 4.4227319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223085e-09, Final residual = 7.3366336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.6 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.12110246 max: 0.59982642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 1.8373096 Time = 3699.94 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 = 0.13691721 0 0.46909551 water fraction, min, max = 0.079832663 3.3122314e-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 = 0.13691595 0 0.46909095 water fraction, min, max = 0.079833916 3.3135537e-19 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 = 0.13691721 0 0.46909551 water fraction, min, max = 0.079832659 3.3122778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691596 0 0.46909111 water fraction, min, max = 0.079833913 3.3136001e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508415e-06, Final residual = 9.4826035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837344e-09, Final residual = 2.2898985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691721 0 0.46909551 water fraction, min, max = 0.079832662 3.3109322e-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 = 0.13691596 0 0.46909106 water fraction, min, max = 0.079833918 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691721 0 0.46909551 water fraction, min, max = 0.079832662 3.3109322e-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 = 0.13691596 0 0.46909106 water fraction, min, max = 0.079833918 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.057124e-06, Final residual = 4.4191865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198238e-09, Final residual = 7.2008085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.2 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.12109719 max: 0.59979997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 1.8378914 Time = 3701.78 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 = 0.1369147 0 0.46908643 water fraction, min, max = 0.079835172 3.3109322e-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 = 0.13691345 0 0.46908187 water fraction, min, max = 0.079836425 3.3109322e-19 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 = 0.1369147 0 0.46908643 water fraction, min, max = 0.079835168 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691345 0 0.46908203 water fraction, min, max = 0.079836422 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503392e-06, Final residual = 9.480658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821492e-09, Final residual = 2.2909537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369147 0 0.46908643 water fraction, min, max = 0.079835172 3.3109322e-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 = 0.13691345 0 0.46908198 water fraction, min, max = 0.079836427 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369147 0 0.46908643 water fraction, min, max = 0.079835171 3.3109322e-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 = 0.13691345 0 0.46908198 water fraction, min, max = 0.079836427 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568221e-06, Final residual = 4.4178298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172147e-09, Final residual = 7.2031813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.73 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.12113026 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.8378914 Time = 3703.61 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 = 0.13691219 0 0.46907736 water fraction, min, max = 0.079837681 3.3109322e-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 = 0.13691094 0 0.4690728 water fraction, min, max = 0.079838932 3.3109322e-19 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 = 0.13691219 0 0.46907736 water fraction, min, max = 0.079837677 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691094 0 0.46907296 water fraction, min, max = 0.07983893 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493038e-06, Final residual = 9.4756096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771063e-09, Final residual = 2.2886221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691219 0 0.46907736 water fraction, min, max = 0.07983768 3.3109322e-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 = 0.13691094 0 0.46907291 water fraction, min, max = 0.079838935 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691219 0 0.46907736 water fraction, min, max = 0.07983768 3.3109322e-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 = 0.13691094 0 0.46907291 water fraction, min, max = 0.079838935 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.05601e-06, Final residual = 4.42551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4250177e-09, Final residual = 7.3061169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.3 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.12112499 max: 0.599937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.8378914 Time = 3705.45 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 = 0.13690968 0 0.46906829 water fraction, min, max = 0.079840188 3.3109322e-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 = 0.13690843 0 0.46906373 water fraction, min, max = 0.079841439 3.3109322e-19 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 = 0.13690968 0 0.46906829 water fraction, min, max = 0.079840184 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690843 0 0.46906389 water fraction, min, max = 0.079841436 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480399e-06, Final residual = 9.469585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713271e-09, Final residual = 2.2867914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690968 0 0.46906829 water fraction, min, max = 0.079840187 3.3109322e-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 = 0.13690843 0 0.46906384 water fraction, min, max = 0.079841441 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690969 0 0.46906829 water fraction, min, max = 0.079840187 3.3109322e-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 = 0.13690843 0 0.46906384 water fraction, min, max = 0.079841441 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552144e-06, Final residual = 4.4327559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328338e-09, Final residual = 7.306968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.86 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.12111972 max: 0.59991057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.8378914 Time = 3707.29 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 = 0.13690718 0 0.46905922 water fraction, min, max = 0.079842693 3.3109322e-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 = 0.13690593 0 0.46905467 water fraction, min, max = 0.079843944 3.3109322e-19 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 = 0.13690718 0 0.46905922 water fraction, min, max = 0.079842689 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690593 0 0.46905483 water fraction, min, max = 0.079843941 3.3109322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470187e-06, Final residual = 9.4644544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4654519e-09, Final residual = 2.2844216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690718 0 0.46905922 water fraction, min, max = 0.079842693 3.3122359e-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 = 0.13690593 0 0.46905478 water fraction, min, max = 0.079843946 3.3135165e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690718 0 0.46905922 water fraction, min, max = 0.079842693 3.3122359e-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 = 0.13690593 0 0.46905478 water fraction, min, max = 0.079843946 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546435e-06, Final residual = 4.4319047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334289e-09, Final residual = 7.2203437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.41 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.12111446 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.8378914 Time = 3709.13 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 = 0.13690467 0 0.46905016 water fraction, min, max = 0.079845198 3.3148202e-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 = 0.13690342 0 0.46904562 water fraction, min, max = 0.079846448 3.3161471e-19 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 = 0.13690467 0 0.46905016 water fraction, min, max = 0.079845194 3.3148666e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690343 0 0.46904577 water fraction, min, max = 0.079846445 3.3161935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460009e-06, Final residual = 9.4593868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618136e-09, Final residual = 2.2795086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690467 0 0.46905016 water fraction, min, max = 0.079845197 3.3135164e-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 = 0.13690342 0 0.46904572 water fraction, min, max = 0.07984645 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690467 0 0.46905016 water fraction, min, max = 0.079845197 3.3135164e-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 = 0.13690342 0 0.46904572 water fraction, min, max = 0.07984645 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.054052e-06, Final residual = 4.4280359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4286012e-09, Final residual = 7.2690583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.98 s ClockTime = 3569 s fluxAdjustedLocalCo Co mean: 0.1211092 max: 0.59985776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.8378914 Time = 3710.97 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 = 0.13690217 0 0.46904111 water fraction, min, max = 0.079847701 3.3135164e-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 = 0.13690092 0 0.46903656 water fraction, min, max = 0.07984895 3.3135164e-19 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 = 0.13690217 0 0.46904111 water fraction, min, max = 0.079847697 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690092 0 0.46903672 water fraction, min, max = 0.079848947 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74499e-06, Final residual = 9.454409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4550892e-09, Final residual = 2.2841386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690217 0 0.46904111 water fraction, min, max = 0.0798477 3.3135164e-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 = 0.13690092 0 0.46903667 water fraction, min, max = 0.079848952 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13690217 0 0.46904111 water fraction, min, max = 0.0798477 3.3135164e-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 = 0.13690092 0 0.46903667 water fraction, min, max = 0.079848952 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534486e-06, Final residual = 4.4272929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4271971e-09, Final residual = 7.2862849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.55 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.12110394 max: 0.59983138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 1.8378914 Time = 3712.8 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 = 0.13689967 0 0.46903206 water fraction, min, max = 0.079850202 3.3135164e-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 = 0.13689842 0 0.46902752 water fraction, min, max = 0.079851451 3.3135164e-19 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 = 0.13689967 0 0.46903206 water fraction, min, max = 0.079850198 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689842 0 0.46902767 water fraction, min, max = 0.079851448 3.3135164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440163e-06, Final residual = 9.4496861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4492422e-09, Final residual = 2.2822115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689967 0 0.46903206 water fraction, min, max = 0.079850202 3.3166213e-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 = 0.13689842 0 0.46902762 water fraction, min, max = 0.079851453 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689967 0 0.46903206 water fraction, min, max = 0.079850202 3.3166213e-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 = 0.13689842 0 0.46902763 water fraction, min, max = 0.079851453 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527817e-06, Final residual = 4.4241717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236023e-09, Final residual = 7.3033387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.11 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.12109868 max: 0.59980501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003251, dtInletScale=2.7021598e+15 -> dtScale=1.0003251 deltaT = 1.8384749 Time = 3714.64 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 = 0.13689717 0 0.46902301 water fraction, min, max = 0.079852703 3.3196693e-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 = 0.13689592 0 0.46901847 water fraction, min, max = 0.079853951 3.3196693e-19 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 = 0.13689717 0 0.46902301 water fraction, min, max = 0.079852699 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689592 0 0.46901863 water fraction, min, max = 0.079853948 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.743544e-06, Final residual = 9.4473246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487691e-09, Final residual = 2.2821784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689717 0 0.46902301 water fraction, min, max = 0.079852702 3.3196693e-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 = 0.13689592 0 0.46901858 water fraction, min, max = 0.079853954 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689717 0 0.46902301 water fraction, min, max = 0.079852702 3.3196693e-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 = 0.13689592 0 0.46901858 water fraction, min, max = 0.079853954 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.05242e-06, Final residual = 4.4255161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253258e-09, Final residual = 7.1918948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.71 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.12113187 max: 0.59996905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=2.7021598e+15 -> dtScale=1.0000516 deltaT = 1.8384749 Time = 3716.48 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 = 0.13689467 0 0.46901397 water fraction, min, max = 0.079855203 3.3196693e-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 = 0.13689342 0 0.46900943 water fraction, min, max = 0.07985645 3.3196693e-19 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 = 0.13689467 0 0.46901397 water fraction, min, max = 0.079855199 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689342 0 0.46900958 water fraction, min, max = 0.079856448 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425206e-06, Final residual = 9.4426782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4422197e-09, Final residual = 2.2795972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689467 0 0.46901397 water fraction, min, max = 0.079855202 3.3196693e-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 = 0.13689342 0 0.46900954 water fraction, min, max = 0.079856453 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689467 0 0.46901397 water fraction, min, max = 0.079855202 3.3196693e-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 = 0.13689342 0 0.46900954 water fraction, min, max = 0.079856453 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.051808e-06, Final residual = 4.4311399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323594e-09, Final residual = 7.2939915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.27 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.12112662 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 1.8384749 Time = 3718.32 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 = 0.13689217 0 0.46900493 water fraction, min, max = 0.079857701 3.3196693e-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 = 0.13689092 0 0.4690004 water fraction, min, max = 0.079858948 3.3196693e-19 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 = 0.13689217 0 0.46900493 water fraction, min, max = 0.079857697 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689092 0 0.46900055 water fraction, min, max = 0.079858945 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415596e-06, Final residual = 9.4371232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4398223e-09, Final residual = 2.2752205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689217 0 0.46900493 water fraction, min, max = 0.079857701 3.3196693e-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 = 0.13689092 0 0.4690005 water fraction, min, max = 0.079858951 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689217 0 0.46900493 water fraction, min, max = 0.0798577 3.3196693e-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 = 0.13689092 0 0.4690005 water fraction, min, max = 0.079858951 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509887e-06, Final residual = 4.4366595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383203e-09, Final residual = 7.4088748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.83 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.12112137 max: 0.59991636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 1.8384749 Time = 3720.16 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 = 0.13688967 0 0.4689959 water fraction, min, max = 0.079860198 3.3196693e-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 = 0.13688843 0 0.46899137 water fraction, min, max = 0.079861445 3.3196693e-19 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 = 0.13688967 0 0.4689959 water fraction, min, max = 0.079860194 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688843 0 0.46899152 water fraction, min, max = 0.079861442 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403667e-06, Final residual = 9.4307423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4320789e-09, Final residual = 2.2738765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688967 0 0.4689959 water fraction, min, max = 0.079860198 3.3196693e-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 = 0.13688843 0 0.46899147 water fraction, min, max = 0.079861447 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688967 0 0.4689959 water fraction, min, max = 0.079860198 3.3196693e-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 = 0.13688843 0 0.46899147 water fraction, min, max = 0.079861447 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502685e-06, Final residual = 4.4406764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397637e-09, Final residual = 7.4209848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.4 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.12111613 max: 0.59989003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=2.7021598e+15 -> dtScale=1.0001833 deltaT = 1.8384749 Time = 3722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688718 0 0.46898687 water fraction, min, max = 0.079862694 3.3196693e-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 = 0.13688593 0 0.46898234 water fraction, min, max = 0.07986394 3.3196693e-19 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 = 0.13688718 0 0.46898687 water fraction, min, max = 0.07986269 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688593 0 0.46898249 water fraction, min, max = 0.079863937 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393538e-06, Final residual = 9.4256134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.428108e-09, Final residual = 2.2729493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688718 0 0.46898687 water fraction, min, max = 0.079862693 3.3196693e-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 = 0.13688593 0 0.46898245 water fraction, min, max = 0.079863942 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688718 0 0.46898687 water fraction, min, max = 0.079862693 3.3196693e-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 = 0.13688593 0 0.46898245 water fraction, min, max = 0.079863942 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497831e-06, Final residual = 4.440062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385418e-09, Final residual = 7.3907747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.98 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.12111088 max: 0.59986372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 1.8384749 Time = 3723.83 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 = 0.13688468 0 0.46897785 water fraction, min, max = 0.079865188 3.3196693e-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 = 0.13688344 0 0.46897332 water fraction, min, max = 0.079866433 3.3196693e-19 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 = 0.13688468 0 0.46897785 water fraction, min, max = 0.079865185 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688344 0 0.46897347 water fraction, min, max = 0.079866431 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383921e-06, Final residual = 9.4207037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.421794e-09, Final residual = 2.2718829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688468 0 0.46897785 water fraction, min, max = 0.079865188 3.3196693e-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 = 0.13688344 0 0.46897342 water fraction, min, max = 0.079866436 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688468 0 0.46897785 water fraction, min, max = 0.079865188 3.3196693e-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 = 0.13688344 0 0.46897343 water fraction, min, max = 0.079866436 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492701e-06, Final residual = 4.4380251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396005e-09, Final residual = 7.2979481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.54 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.12110564 max: 0.59983743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 1.8384749 Time = 3725.67 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 = 0.13688219 0 0.46896883 water fraction, min, max = 0.079867682 3.3196693e-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 = 0.13688094 0 0.4689643 water fraction, min, max = 0.079868926 3.3196693e-19 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 = 0.13688219 0 0.46896883 water fraction, min, max = 0.079867678 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688095 0 0.46896446 water fraction, min, max = 0.079868923 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374176e-06, Final residual = 9.4156949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4184122e-09, Final residual = 2.2732741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688219 0 0.46896883 water fraction, min, max = 0.079867681 3.3196693e-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 = 0.13688095 0 0.46896441 water fraction, min, max = 0.079868928 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688219 0 0.46896883 water fraction, min, max = 0.079867681 3.3196693e-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 = 0.13688095 0 0.46896441 water fraction, min, max = 0.079868928 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487216e-06, Final residual = 4.4359616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381807e-09, Final residual = 7.2447229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.11 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.1211004 max: 0.59981115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=2.7021598e+15 -> dtScale=1.0003149 deltaT = 1.8384749 Time = 3727.51 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 = 0.1368797 0 0.46895982 water fraction, min, max = 0.079870173 3.3196693e-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 = 0.13687845 0 0.46895529 water fraction, min, max = 0.079871417 3.3196693e-19 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 = 0.1368797 0 0.46895982 water fraction, min, max = 0.079870169 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687846 0 0.46895545 water fraction, min, max = 0.079871414 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364092e-06, Final residual = 9.4108026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129564e-09, Final residual = 2.2716649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368797 0 0.46895982 water fraction, min, max = 0.079870173 3.3196693e-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 = 0.13687845 0 0.4689554 water fraction, min, max = 0.079871419 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368797 0 0.46895982 water fraction, min, max = 0.079870172 3.3196693e-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 = 0.13687845 0 0.4689554 water fraction, min, max = 0.079871419 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481812e-06, Final residual = 4.4353636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376018e-09, Final residual = 7.3549768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.65 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.12109517 max: 0.59978488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=2.7021598e+15 -> dtScale=1.0003587 deltaT = 1.8390602 Time = 3729.35 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 = 0.13687721 0 0.46895081 water fraction, min, max = 0.079872664 3.3196693e-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 = 0.13687596 0 0.46894628 water fraction, min, max = 0.079873907 3.3196693e-19 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 = 0.13687721 0 0.46895081 water fraction, min, max = 0.07987266 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687597 0 0.46894644 water fraction, min, max = 0.079873905 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359756e-06, Final residual = 9.4085355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4098387e-09, Final residual = 2.2726028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687721 0 0.46895081 water fraction, min, max = 0.079872663 3.3196693e-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 = 0.13687596 0 0.46894639 water fraction, min, max = 0.07987391 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687721 0 0.46895081 water fraction, min, max = 0.079872663 3.3196693e-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 = 0.13687596 0 0.46894639 water fraction, min, max = 0.07987391 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480382e-06, Final residual = 4.4349213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358527e-09, Final residual = 7.3394221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.26 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.12112849 max: 0.59994957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 1.8390602 Time = 3731.19 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 = 0.13687472 0 0.4689418 water fraction, min, max = 0.079875154 3.3196693e-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 = 0.13687347 0 0.46893728 water fraction, min, max = 0.079876396 3.3196693e-19 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 = 0.13687472 0 0.4689418 water fraction, min, max = 0.07987515 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687348 0 0.46893743 water fraction, min, max = 0.079876394 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350341e-06, Final residual = 9.4033042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4039924e-09, Final residual = 2.2685983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687472 0 0.4689418 water fraction, min, max = 0.079875153 3.3196693e-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 = 0.13687347 0 0.46893739 water fraction, min, max = 0.079876399 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687472 0 0.4689418 water fraction, min, max = 0.079875153 3.3196693e-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 = 0.13687347 0 0.46893739 water fraction, min, max = 0.079876399 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473465e-06, Final residual = 4.4453794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467185e-09, Final residual = 7.3492808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.85 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.12112326 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=2.7021598e+15 -> dtScale=1.0001278 deltaT = 1.8390602 Time = 3733.03 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 = 0.13687223 0 0.4689328 water fraction, min, max = 0.079877642 3.3196693e-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 = 0.13687099 0 0.46892828 water fraction, min, max = 0.079878884 3.3196693e-19 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 = 0.13687223 0 0.4689328 water fraction, min, max = 0.079877638 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687099 0 0.46892844 water fraction, min, max = 0.079878882 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338159e-06, Final residual = 9.3991502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992228e-09, Final residual = 2.2688536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687223 0 0.4689328 water fraction, min, max = 0.079877642 3.3196693e-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 = 0.13687099 0 0.46892839 water fraction, min, max = 0.079878887 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13687223 0 0.4689328 water fraction, min, max = 0.079877642 3.3196693e-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 = 0.13687099 0 0.46892839 water fraction, min, max = 0.079878887 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463635e-06, Final residual = 4.4575008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4596246e-09, Final residual = 7.3652004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.4 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.12111803 max: 0.59989708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.8390602 Time = 3734.87 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 = 0.13686974 0 0.4689238 water fraction, min, max = 0.07988013 3.3196693e-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 = 0.1368685 0 0.46891929 water fraction, min, max = 0.079881371 3.3196693e-19 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 = 0.13686974 0 0.4689238 water fraction, min, max = 0.079880126 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368685 0 0.46891944 water fraction, min, max = 0.079881368 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326372e-06, Final residual = 9.3943728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3982798e-09, Final residual = 2.2666329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686974 0 0.4689238 water fraction, min, max = 0.079880129 3.3196693e-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 = 0.1368685 0 0.46891939 water fraction, min, max = 0.079881373 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686974 0 0.4689238 water fraction, min, max = 0.079880129 3.3196693e-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 = 0.1368685 0 0.4689194 water fraction, min, max = 0.079881373 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454908e-06, Final residual = 4.4487844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4512119e-09, Final residual = 7.3274325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.98 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.1211128 max: 0.59987086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.8390602 Time = 3736.71 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 = 0.13686726 0 0.46891481 water fraction, min, max = 0.079882615 3.3196693e-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 = 0.13686601 0 0.4689103 water fraction, min, max = 0.079883856 3.3196693e-19 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 = 0.13686726 0 0.46891481 water fraction, min, max = 0.079882611 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686602 0 0.46891045 water fraction, min, max = 0.079883853 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314848e-06, Final residual = 9.3894543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3925512e-09, Final residual = 2.2673187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686726 0 0.46891481 water fraction, min, max = 0.079882615 3.3196693e-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 = 0.13686602 0 0.4689104 water fraction, min, max = 0.079883859 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686726 0 0.46891481 water fraction, min, max = 0.079882615 3.3196693e-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 = 0.13686602 0 0.46891041 water fraction, min, max = 0.079883858 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448104e-06, Final residual = 4.4308045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314215e-09, Final residual = 7.375637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.53 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.12110758 max: 0.59984465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 1.8390602 Time = 3738.55 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 = 0.13686477 0 0.46890582 water fraction, min, max = 0.0798851 3.3196693e-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 = 0.13686353 0 0.46890131 water fraction, min, max = 0.07988634 3.3196693e-19 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 = 0.13686477 0 0.46890582 water fraction, min, max = 0.079885096 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686353 0 0.46890147 water fraction, min, max = 0.079886337 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730526e-06, Final residual = 9.3844365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3858977e-09, Final residual = 2.2651385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686477 0 0.46890583 water fraction, min, max = 0.079885099 3.3196693e-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 = 0.13686353 0 0.46890142 water fraction, min, max = 0.079886342 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686477 0 0.46890583 water fraction, min, max = 0.079885099 3.3196693e-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 = 0.13686353 0 0.46890142 water fraction, min, max = 0.079886342 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442405e-06, Final residual = 4.4222327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.423566e-09, Final residual = 7.2738214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.08 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.12110236 max: 0.59981845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 1.8390602 Time = 3740.39 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 = 0.13686229 0 0.46889684 water fraction, min, max = 0.079887583 3.3196693e-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 = 0.13686105 0 0.46889234 water fraction, min, max = 0.079888822 3.3196693e-19 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 = 0.13686229 0 0.46889684 water fraction, min, max = 0.079887579 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686105 0 0.46889249 water fraction, min, max = 0.07988882 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295253e-06, Final residual = 9.3796705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3813159e-09, Final residual = 2.2623329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686229 0 0.46889684 water fraction, min, max = 0.079887583 3.3196693e-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 = 0.13686105 0 0.46889244 water fraction, min, max = 0.079888825 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686229 0 0.46889684 water fraction, min, max = 0.079887582 3.3196693e-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 = 0.13686105 0 0.46889244 water fraction, min, max = 0.079888825 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436544e-06, Final residual = 4.4192648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207246e-09, Final residual = 7.3500377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.63 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.12109714 max: 0.59979227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 1.8396472 Time = 3742.22 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 = 0.13685981 0 0.46888786 water fraction, min, max = 0.079890065 3.3196693e-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 = 0.13685857 0 0.46888336 water fraction, min, max = 0.079891304 3.3196693e-19 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 = 0.13685981 0 0.46888786 water fraction, min, max = 0.079890061 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685857 0 0.46888351 water fraction, min, max = 0.079891302 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290823e-06, Final residual = 9.3775499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3805989e-09, Final residual = 2.263471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685981 0 0.46888787 water fraction, min, max = 0.079890065 3.3196693e-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 = 0.13685857 0 0.46888346 water fraction, min, max = 0.079891307 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685981 0 0.46888787 water fraction, min, max = 0.079890065 3.3196693e-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 = 0.13685857 0 0.46888347 water fraction, min, max = 0.079891307 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434311e-06, Final residual = 4.4192579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184244e-09, Final residual = 7.2641118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.21 s ClockTime = 3598 s fluxAdjustedLocalCo Co mean: 0.12113058 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=2.7021598e+15 -> dtScale=1.0000708 deltaT = 1.8396472 Time = 3744.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685733 0 0.46887889 water fraction, min, max = 0.079892547 3.3196693e-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 = 0.13685608 0 0.46887439 water fraction, min, max = 0.079893785 3.3196693e-19 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 = 0.13685733 0 0.46887889 water fraction, min, max = 0.079892543 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685609 0 0.46887454 water fraction, min, max = 0.079893782 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280824e-06, Final residual = 9.37283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3747766e-09, Final residual = 2.2598338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685733 0 0.46887889 water fraction, min, max = 0.079892546 3.3196693e-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 = 0.13685609 0 0.46887449 water fraction, min, max = 0.079893788 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685733 0 0.46887889 water fraction, min, max = 0.079892546 3.3196693e-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 = 0.13685609 0 0.46887449 water fraction, min, max = 0.079893788 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427737e-06, Final residual = 4.411278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4107753e-09, Final residual = 7.3524192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.79 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.12112536 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.8396472 Time = 3745.9 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 = 0.13685485 0 0.46886992 water fraction, min, max = 0.079895027 3.3196693e-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 = 0.13685361 0 0.46886542 water fraction, min, max = 0.079896264 3.3196693e-19 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 = 0.13685485 0 0.46886992 water fraction, min, max = 0.079895023 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685361 0 0.46886557 water fraction, min, max = 0.079896262 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269843e-06, Final residual = 9.3678749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.368549e-09, Final residual = 2.2623464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685485 0 0.46886992 water fraction, min, max = 0.079895026 3.3196693e-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 = 0.13685361 0 0.46886552 water fraction, min, max = 0.079896267 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685485 0 0.46886992 water fraction, min, max = 0.079895026 3.3196693e-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 = 0.13685361 0 0.46886553 water fraction, min, max = 0.079896267 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421948e-06, Final residual = 4.3964492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3984284e-09, Final residual = 7.1870825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3513.36 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.12112015 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.8396472 Time = 3747.74 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 = 0.13685237 0 0.46886095 water fraction, min, max = 0.079897505 3.3196693e-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 = 0.13685113 0 0.46885645 water fraction, min, max = 0.079898742 3.3196693e-19 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 = 0.13685237 0 0.46886095 water fraction, min, max = 0.079897502 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685113 0 0.46885661 water fraction, min, max = 0.07989874 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260297e-06, Final residual = 9.3631865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3651349e-09, Final residual = 2.2655267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685237 0 0.46886096 water fraction, min, max = 0.079897505 3.3196693e-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 = 0.13685113 0 0.46885656 water fraction, min, max = 0.079898745 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13685237 0 0.46886096 water fraction, min, max = 0.079897505 3.3196693e-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 = 0.13685113 0 0.46885656 water fraction, min, max = 0.079898745 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417237e-06, Final residual = 4.3782077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794087e-09, Final residual = 7.1968965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.94 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.12111495 max: 0.59987908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.8396472 Time = 3749.58 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 = 0.13684989 0 0.46885199 water fraction, min, max = 0.079899983 3.3196693e-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 = 0.13684865 0 0.4688475 water fraction, min, max = 0.079901219 3.3196693e-19 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 = 0.13684989 0 0.46885199 water fraction, min, max = 0.079899979 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684865 0 0.46884765 water fraction, min, max = 0.079901216 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250335e-06, Final residual = 9.3579349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3581983e-09, Final residual = 2.2625194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684989 0 0.46885199 water fraction, min, max = 0.079899982 3.3196693e-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 = 0.13684865 0 0.4688476 water fraction, min, max = 0.079901222 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684989 0 0.46885199 water fraction, min, max = 0.079899982 3.3196693e-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 = 0.13684865 0 0.4688476 water fraction, min, max = 0.079901222 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412298e-06, Final residual = 4.3772209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777834e-09, Final residual = 7.1677895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3516.44 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.12110974 max: 0.59985296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.8396472 Time = 3751.42 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 = 0.13684741 0 0.46884304 water fraction, min, max = 0.079902459 3.3209934e-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 = 0.13684618 0 0.46883854 water fraction, min, max = 0.079903695 3.3223407e-19 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 = 0.13684741 0 0.46884304 water fraction, min, max = 0.079902455 3.3210396e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684618 0 0.4688387 water fraction, min, max = 0.079903692 3.3223869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240798e-06, Final residual = 9.3530792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3533069e-09, Final residual = 2.2588018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684741 0 0.46884304 water fraction, min, max = 0.079902458 3.3196693e-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 = 0.13684618 0 0.46883865 water fraction, min, max = 0.079903697 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684741 0 0.46884304 water fraction, min, max = 0.079902458 3.3196693e-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 = 0.13684618 0 0.46883865 water fraction, min, max = 0.079903697 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406867e-06, Final residual = 4.3750795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3778886e-09, Final residual = 7.1457601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.12110454 max: 0.59982686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 1.8396472 Time = 3753.26 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 = 0.13684494 0 0.46883409 water fraction, min, max = 0.079904934 3.3196693e-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 = 0.1368437 0 0.4688296 water fraction, min, max = 0.079906169 3.3196693e-19 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 = 0.13684494 0 0.46883409 water fraction, min, max = 0.07990493 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368437 0 0.46882975 water fraction, min, max = 0.079906166 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231045e-06, Final residual = 9.348013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3499169e-09, Final residual = 2.2562682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684494 0 0.46883409 water fraction, min, max = 0.079904933 3.3196693e-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 = 0.1368437 0 0.4688297 water fraction, min, max = 0.079906171 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684494 0 0.46883409 water fraction, min, max = 0.079904933 3.3196693e-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 = 0.1368437 0 0.4688297 water fraction, min, max = 0.079906171 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401283e-06, Final residual = 4.3714744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718294e-09, Final residual = 7.2563389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.58 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.12109934 max: 0.59980076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 1.8402359 Time = 3755.1 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 = 0.13684246 0 0.46882514 water fraction, min, max = 0.079907407 3.3196693e-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 = 0.13684123 0 0.46882065 water fraction, min, max = 0.079908642 3.3196693e-19 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 = 0.13684246 0 0.46882514 water fraction, min, max = 0.079907403 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684123 0 0.4688208 water fraction, min, max = 0.079908639 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226737e-06, Final residual = 9.3460975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487968e-09, Final residual = 2.2565229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684247 0 0.46882514 water fraction, min, max = 0.079907407 3.3196693e-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 = 0.13684123 0 0.46882075 water fraction, min, max = 0.079908645 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13684247 0 0.46882514 water fraction, min, max = 0.079907407 3.3196693e-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 = 0.13684123 0 0.46882076 water fraction, min, max = 0.079908645 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399174e-06, Final residual = 4.3711273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723735e-09, Final residual = 7.1169326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.13 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.12113289 max: 0.5999666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 1.8402359 Time = 3756.94 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 = 0.13683999 0 0.4688162 water fraction, min, max = 0.07990988 3.3196693e-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 = 0.13683876 0 0.46881171 water fraction, min, max = 0.079911114 3.3196693e-19 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 = 0.13683999 0 0.4688162 water fraction, min, max = 0.079909876 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683876 0 0.46881186 water fraction, min, max = 0.079911112 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217307e-06, Final residual = 9.3413812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438148e-09, Final residual = 2.2545375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683999 0 0.4688162 water fraction, min, max = 0.07990988 3.3196693e-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 = 0.13683876 0 0.46881181 water fraction, min, max = 0.079911117 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683999 0 0.4688162 water fraction, min, max = 0.079909879 3.3196693e-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 = 0.13683876 0 0.46881181 water fraction, min, max = 0.079911117 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394107e-06, Final residual = 4.36717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3681966e-09, Final residual = 7.1663269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.68 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.12112769 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.8402359 Time = 3758.78 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 = 0.13683752 0 0.46880726 water fraction, min, max = 0.079912352 3.3196693e-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 = 0.13683628 0 0.46880277 water fraction, min, max = 0.079913585 3.3196693e-19 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 = 0.13683752 0 0.46880726 water fraction, min, max = 0.079912348 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683629 0 0.46880292 water fraction, min, max = 0.079913583 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207083e-06, Final residual = 9.3360781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3388661e-09, Final residual = 2.2523094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683752 0 0.46880726 water fraction, min, max = 0.079912351 3.3196693e-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 = 0.13683629 0 0.46880287 water fraction, min, max = 0.079913588 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683752 0 0.46880726 water fraction, min, max = 0.079912351 3.3196693e-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 = 0.13683629 0 0.46880288 water fraction, min, max = 0.079913588 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387955e-06, Final residual = 4.3605254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603667e-09, Final residual = 7.1929543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.24 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.1211225 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.8402359 Time = 3760.62 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 = 0.13683505 0 0.46879832 water fraction, min, max = 0.079914822 3.3196693e-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 = 0.13683382 0 0.46879384 water fraction, min, max = 0.079916055 3.3196693e-19 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 = 0.13683505 0 0.46879832 water fraction, min, max = 0.079914818 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683382 0 0.46879399 water fraction, min, max = 0.079916052 3.3196693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196525e-06, Final residual = 9.3309923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3331606e-09, Final residual = 2.2534676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683505 0 0.46879832 water fraction, min, max = 0.079914821 3.3209988e-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 = 0.13683382 0 0.46879394 water fraction, min, max = 0.079916057 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683505 0 0.46879832 water fraction, min, max = 0.079914821 3.3209988e-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 = 0.13683382 0 0.46879395 water fraction, min, max = 0.079916057 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382273e-06, Final residual = 4.3571728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576736e-09, Final residual = 7.1486263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.78 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.12111731 max: 0.59988841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.8402359 Time = 3762.46 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 = 0.13683258 0 0.46878939 water fraction, min, max = 0.079917291 3.3223053e-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 = 0.13683135 0 0.46878491 water fraction, min, max = 0.079918523 3.3223053e-19 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 = 0.13683258 0 0.46878939 water fraction, min, max = 0.079917287 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683135 0 0.46878506 water fraction, min, max = 0.07991852 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186855e-06, Final residual = 9.3260397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3278995e-09, Final residual = 2.2518126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683258 0 0.46878939 water fraction, min, max = 0.07991729 3.3223053e-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 = 0.13683135 0 0.46878502 water fraction, min, max = 0.079918526 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683258 0 0.46878939 water fraction, min, max = 0.07991729 3.3223053e-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 = 0.13683135 0 0.46878502 water fraction, min, max = 0.079918526 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377188e-06, Final residual = 4.3533163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531745e-09, Final residual = 7.1385664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527.3 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.12111212 max: 0.59986237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.8402359 Time = 3764.3 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 = 0.13683011 0 0.46878047 water fraction, min, max = 0.079919759 3.3223053e-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 = 0.13682888 0 0.46877599 water fraction, min, max = 0.07992099 3.3223053e-19 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 = 0.13683011 0 0.46878047 water fraction, min, max = 0.079919755 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682888 0 0.46877614 water fraction, min, max = 0.079920987 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176859e-06, Final residual = 9.3214843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3248329e-09, Final residual = 2.2511591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683011 0 0.46878047 water fraction, min, max = 0.079919758 3.3223053e-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 = 0.13682888 0 0.46877609 water fraction, min, max = 0.079920993 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13683011 0 0.46878047 water fraction, min, max = 0.079919758 3.3223053e-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 = 0.13682888 0 0.4687761 water fraction, min, max = 0.079920993 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370954e-06, Final residual = 4.3508621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494349e-09, Final residual = 7.1140661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.85 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.12110694 max: 0.59983635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.8402359 Time = 3766.14 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 = 0.13682765 0 0.46877155 water fraction, min, max = 0.079922225 3.3236365e-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 = 0.13682641 0 0.46876707 water fraction, min, max = 0.079923456 3.3249908e-19 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 = 0.13682765 0 0.46877155 water fraction, min, max = 0.079922221 3.3236827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682642 0 0.46876722 water fraction, min, max = 0.079923453 3.325037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166466e-06, Final residual = 9.3162981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.318034e-09, Final residual = 2.2506265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682765 0 0.46877155 water fraction, min, max = 0.079922224 3.3223053e-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 = 0.13682642 0 0.46876718 water fraction, min, max = 0.079923458 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682765 0 0.46877155 water fraction, min, max = 0.079922224 3.3223053e-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 = 0.13682642 0 0.46876718 water fraction, min, max = 0.079923458 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364295e-06, Final residual = 4.3484213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.349941e-09, Final residual = 7.1223868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.43 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.12110176 max: 0.59981034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=2.7021598e+15 -> dtScale=1.0003162 deltaT = 1.8402359 Time = 3767.98 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 = 0.13682518 0 0.46876263 water fraction, min, max = 0.07992469 3.3223053e-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 = 0.13682395 0 0.46875816 water fraction, min, max = 0.07992592 3.3223053e-19 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 = 0.13682518 0 0.46876263 water fraction, min, max = 0.079924686 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682395 0 0.46875831 water fraction, min, max = 0.079925917 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156604e-06, Final residual = 9.3110798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3162144e-09, Final residual = 2.2455121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682518 0 0.46876263 water fraction, min, max = 0.079924689 3.3223053e-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 = 0.13682395 0 0.46875826 water fraction, min, max = 0.079925923 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682518 0 0.46876263 water fraction, min, max = 0.079924689 3.3223053e-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 = 0.13682395 0 0.46875827 water fraction, min, max = 0.079925923 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357636e-06, Final residual = 4.3383132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388813e-09, Final residual = 7.1666956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.98 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.12109658 max: 0.59978435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 1.8408265 Time = 3769.83 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 = 0.13682272 0 0.46875372 water fraction, min, max = 0.079927154 3.3223053e-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 = 0.13682149 0 0.46874925 water fraction, min, max = 0.079928384 3.3223053e-19 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 = 0.13682272 0 0.46875372 water fraction, min, max = 0.07992715 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682149 0 0.4687494 water fraction, min, max = 0.079928381 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715164e-06, Final residual = 9.30931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3113102e-09, Final residual = 2.2477575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682272 0 0.46875372 water fraction, min, max = 0.079927153 3.3223053e-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 = 0.13682149 0 0.46874935 water fraction, min, max = 0.079928387 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682272 0 0.46875372 water fraction, min, max = 0.079927153 3.3223053e-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 = 0.13682149 0 0.46874936 water fraction, min, max = 0.079928386 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353945e-06, Final residual = 4.3275182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3281057e-09, Final residual = 7.0487024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.53 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.12113026 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.8408265 Time = 3771.67 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 = 0.13682025 0 0.46874481 water fraction, min, max = 0.079929617 3.3223053e-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 = 0.13681902 0 0.46874034 water fraction, min, max = 0.079930847 3.3223053e-19 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 = 0.13682025 0 0.46874481 water fraction, min, max = 0.079929613 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681903 0 0.46874049 water fraction, min, max = 0.079930844 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141857e-06, Final residual = 9.3047666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065274e-09, Final residual = 2.2488094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682026 0 0.46874481 water fraction, min, max = 0.079929617 3.3223053e-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 = 0.13681902 0 0.46874045 water fraction, min, max = 0.079930849 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682026 0 0.46874481 water fraction, min, max = 0.079929616 3.3223053e-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 = 0.13681902 0 0.46874045 water fraction, min, max = 0.079930849 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348164e-06, Final residual = 4.3255519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266936e-09, Final residual = 7.1048396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.11 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.12112509 max: 0.59992486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.8408265 Time = 3773.51 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 = 0.13681779 0 0.46873591 water fraction, min, max = 0.079932079 3.3223053e-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 = 0.13681656 0 0.46873144 water fraction, min, max = 0.079933308 3.3223053e-19 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 = 0.13681779 0 0.46873591 water fraction, min, max = 0.079932075 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681657 0 0.46873159 water fraction, min, max = 0.079933305 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.713204e-06, Final residual = 9.2996586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3014284e-09, Final residual = 2.2467584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681779 0 0.46873591 water fraction, min, max = 0.079932079 3.3223053e-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 = 0.13681656 0 0.46873155 water fraction, min, max = 0.07993331 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681779 0 0.46873591 water fraction, min, max = 0.079932078 3.3223053e-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 = 0.13681656 0 0.46873155 water fraction, min, max = 0.07993331 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342844e-06, Final residual = 4.3195316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196491e-09, Final residual = 7.0722885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.66 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.12111991 max: 0.5998989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.8408265 Time = 3775.35 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 = 0.13681533 0 0.46872701 water fraction, min, max = 0.07993454 3.3223053e-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 = 0.1368141 0 0.46872255 water fraction, min, max = 0.079935768 3.3223053e-19 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 = 0.13681533 0 0.46872701 water fraction, min, max = 0.079934536 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681411 0 0.4687227 water fraction, min, max = 0.079935765 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122118e-06, Final residual = 9.2943415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2951109e-09, Final residual = 2.2445683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681533 0 0.46872701 water fraction, min, max = 0.079934539 3.3223053e-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 = 0.1368141 0 0.46872265 water fraction, min, max = 0.07993577 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681533 0 0.46872701 water fraction, min, max = 0.079934539 3.3223053e-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 = 0.1368141 0 0.46872265 water fraction, min, max = 0.07993577 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337268e-06, Final residual = 4.3123853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125157e-09, Final residual = 7.0174725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.24 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.12111474 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=2.7021598e+15 -> dtScale=1.0002118 deltaT = 1.8408265 Time = 3777.19 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 = 0.13681287 0 0.46871812 water fraction, min, max = 0.079936999 3.3223053e-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 = 0.13681164 0 0.46871365 water fraction, min, max = 0.079938226 3.3223053e-19 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 = 0.13681287 0 0.46871812 water fraction, min, max = 0.079936995 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681165 0 0.4687138 water fraction, min, max = 0.079938224 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111778e-06, Final residual = 9.2893124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.289229e-09, Final residual = 2.2428716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681287 0 0.46871812 water fraction, min, max = 0.079936998 3.3223053e-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 = 0.13681164 0 0.46871376 water fraction, min, max = 0.079938229 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681287 0 0.46871812 water fraction, min, max = 0.079936998 3.3223053e-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 = 0.13681165 0 0.46871376 water fraction, min, max = 0.079938229 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330717e-06, Final residual = 4.3021676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025483e-09, Final residual = 7.1107021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.81 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.12110957 max: 0.59984701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.8408265 Time = 3779.03 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 = 0.13681042 0 0.46870923 water fraction, min, max = 0.079939457 3.3223053e-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 = 0.13680919 0 0.46870477 water fraction, min, max = 0.079940684 3.3223053e-19 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 = 0.13681042 0 0.46870923 water fraction, min, max = 0.079939453 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680919 0 0.46870492 water fraction, min, max = 0.079940681 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101383e-06, Final residual = 9.2843605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2858014e-09, Final residual = 2.2429964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681042 0 0.46870923 water fraction, min, max = 0.079939456 3.3223053e-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 = 0.13680919 0 0.46870487 water fraction, min, max = 0.079940686 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13681042 0 0.46870923 water fraction, min, max = 0.079939456 3.3223053e-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 = 0.13680919 0 0.46870487 water fraction, min, max = 0.079940686 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324536e-06, Final residual = 4.2948294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2963301e-09, Final residual = 6.9843619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.37 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.12110441 max: 0.59982109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=2.7021598e+15 -> dtScale=1.0002983 deltaT = 1.8408265 Time = 3780.87 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 = 0.13680796 0 0.46870034 water fraction, min, max = 0.079941914 3.3223053e-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 = 0.13680673 0 0.46869588 water fraction, min, max = 0.07994314 3.3223053e-19 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 = 0.13680796 0 0.46870034 water fraction, min, max = 0.07994191 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680673 0 0.46869604 water fraction, min, max = 0.079943137 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091734e-06, Final residual = 9.2796369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2805039e-09, Final residual = 2.2437404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680796 0 0.46870034 water fraction, min, max = 0.079941913 3.3223053e-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 = 0.13680673 0 0.46869599 water fraction, min, max = 0.079943142 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680796 0 0.46870034 water fraction, min, max = 0.079941913 3.3223053e-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 = 0.13680673 0 0.46869599 water fraction, min, max = 0.079943142 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318449e-06, Final residual = 4.2858159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846912e-09, Final residual = 7.0425177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.94 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.12109925 max: 0.59979518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=2.7021598e+15 -> dtScale=1.0003415 deltaT = 1.8414188 Time = 3782.71 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 = 0.1368055 0 0.46869146 water fraction, min, max = 0.079944369 3.3223053e-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 = 0.13680427 0 0.468687 water fraction, min, max = 0.079945595 3.3223053e-19 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 = 0.1368055 0 0.46869146 water fraction, min, max = 0.079944365 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680428 0 0.46868716 water fraction, min, max = 0.079945592 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086501e-06, Final residual = 9.2776304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800912e-09, Final residual = 2.2373661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368055 0 0.46869146 water fraction, min, max = 0.079944369 3.3223053e-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 = 0.13680428 0 0.46868711 water fraction, min, max = 0.079945598 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368055 0 0.46869146 water fraction, min, max = 0.079944369 3.3223053e-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 = 0.13680428 0 0.46868711 water fraction, min, max = 0.079945598 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.031538e-06, Final residual = 4.2799028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792593e-09, Final residual = 6.9618258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.46 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.12113305 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.8414188 Time = 3784.55 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 = 0.13680305 0 0.46868258 water fraction, min, max = 0.079946824 3.3223053e-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 = 0.13680182 0 0.46867813 water fraction, min, max = 0.079948049 3.3223053e-19 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 = 0.13680305 0 0.46868258 water fraction, min, max = 0.07994682 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680182 0 0.46867828 water fraction, min, max = 0.079948047 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076566e-06, Final residual = 9.2727827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2727557e-09, Final residual = 2.2414992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680305 0 0.46868259 water fraction, min, max = 0.079946824 3.3223053e-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 = 0.13680182 0 0.46867823 water fraction, min, max = 0.079948052 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680305 0 0.46868259 water fraction, min, max = 0.079946823 3.3223053e-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 = 0.13680182 0 0.46867824 water fraction, min, max = 0.079948052 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310049e-06, Final residual = 4.2755409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782039e-09, Final residual = 6.8846209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.03 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.12112789 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 1.8414188 Time = 3786.39 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 = 0.13680059 0 0.46867371 water fraction, min, max = 0.079949278 3.3223053e-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 = 0.13679937 0 0.46866926 water fraction, min, max = 0.079950502 3.3223053e-19 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 = 0.13680059 0 0.46867371 water fraction, min, max = 0.079949274 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679937 0 0.46866941 water fraction, min, max = 0.0799505 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067715e-06, Final residual = 9.2683341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680492e-09, Final residual = 2.2405296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680059 0 0.46867371 water fraction, min, max = 0.079949277 3.3223053e-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 = 0.13679937 0 0.46866936 water fraction, min, max = 0.079950505 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680059 0 0.46867371 water fraction, min, max = 0.079949277 3.3223053e-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 = 0.13679937 0 0.46866937 water fraction, min, max = 0.079950505 3.3223053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305605e-06, Final residual = 4.2720288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734187e-09, Final residual = 6.9945743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.56 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.12112274 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.8414188 Time = 3788.24 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 = 0.13679814 0 0.46866484 water fraction, min, max = 0.07995173 3.3236474e-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 = 0.13679692 0 0.46866039 water fraction, min, max = 0.079952954 3.3250125e-19 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 = 0.13679814 0 0.46866484 water fraction, min, max = 0.079951726 3.3236935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679692 0 0.46866054 water fraction, min, max = 0.079952951 3.3250586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057944e-06, Final residual = 9.2631603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2641637e-09, Final residual = 2.2376938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679814 0 0.46866484 water fraction, min, max = 0.079951729 3.3236482e-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 = 0.13679692 0 0.4686605 water fraction, min, max = 0.079952956 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679814 0 0.46866484 water fraction, min, max = 0.079951729 3.3236482e-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 = 0.13679692 0 0.4686605 water fraction, min, max = 0.079952956 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300572e-06, Final residual = 4.26811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704474e-09, Final residual = 6.8953636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.12 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.12111758 max: 0.59988461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.8414188 Time = 3790.08 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 = 0.13679569 0 0.46865598 water fraction, min, max = 0.079954181 3.3249681e-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 = 0.13679447 0 0.46865153 water fraction, min, max = 0.079955404 3.3249681e-19 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 = 0.13679569 0 0.46865598 water fraction, min, max = 0.079954177 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679447 0 0.46865168 water fraction, min, max = 0.079955402 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048461e-06, Final residual = 9.2586666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2612622e-09, Final residual = 2.2336326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679569 0 0.46865598 water fraction, min, max = 0.07995418 3.3249681e-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 = 0.13679447 0 0.46865163 water fraction, min, max = 0.079955407 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679569 0 0.46865598 water fraction, min, max = 0.07995418 3.3249681e-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 = 0.13679447 0 0.46865164 water fraction, min, max = 0.079955407 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295549e-06, Final residual = 4.2631273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623427e-09, Final residual = 6.9287187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.52 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.12111243 max: 0.59985876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.8414188 Time = 3791.92 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 = 0.13679324 0 0.46864712 water fraction, min, max = 0.079956631 3.3249681e-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 = 0.13679202 0 0.46864268 water fraction, min, max = 0.079957853 3.3249681e-19 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 = 0.13679324 0 0.46864712 water fraction, min, max = 0.079956627 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.46864283 water fraction, min, max = 0.079957851 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038649e-06, Final residual = 9.2535201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2551814e-09, Final residual = 2.2354659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679324 0 0.46864712 water fraction, min, max = 0.07995663 3.3249681e-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 = 0.13679202 0 0.46864278 water fraction, min, max = 0.079957856 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679324 0 0.46864712 water fraction, min, max = 0.07995663 3.3249681e-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 = 0.13679202 0 0.46864278 water fraction, min, max = 0.079957856 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290041e-06, Final residual = 4.2621391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613966e-09, Final residual = 6.9205411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.99 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.12110728 max: 0.59983292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 1.8414188 Time = 3793.76 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 = 0.13679079 0 0.46863827 water fraction, min, max = 0.079959079 3.3249681e-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 = 0.13678957 0 0.46863382 water fraction, min, max = 0.079960301 3.3249681e-19 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 = 0.13679079 0 0.46863827 water fraction, min, max = 0.079959075 3.3249681e-19 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 = 0.13678957 0 0.46863397 water fraction, min, max = 0.079960298 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029133e-06, Final residual = 9.2486543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2499018e-09, Final residual = 2.2331123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679079 0 0.46863827 water fraction, min, max = 0.079959079 3.3249681e-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 = 0.13678957 0 0.46863393 water fraction, min, max = 0.079960304 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679079 0 0.46863827 water fraction, min, max = 0.079959078 3.3249681e-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 = 0.13678957 0 0.46863393 water fraction, min, max = 0.079960303 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285093e-06, Final residual = 4.2707331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699053e-09, Final residual = 6.9709815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.5 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.12110214 max: 0.5998071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=2.7021598e+15 -> dtScale=1.0003216 deltaT = 1.8420128 Time = 3795.6 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 = 0.13678835 0 0.46862942 water fraction, min, max = 0.079961527 3.3249681e-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 = 0.13678712 0 0.46862497 water fraction, min, max = 0.079962748 3.3249681e-19 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 = 0.13678835 0 0.46862942 water fraction, min, max = 0.079961523 3.3249681e-19 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 = 0.13678712 0 0.46862512 water fraction, min, max = 0.079962746 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025324e-06, Final residual = 9.2473472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2466571e-09, Final residual = 2.2347902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678835 0 0.46862942 water fraction, min, max = 0.079961526 3.3249681e-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 = 0.13678712 0 0.46862508 water fraction, min, max = 0.079962751 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678835 0 0.46862942 water fraction, min, max = 0.079961526 3.3249681e-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 = 0.13678712 0 0.46862508 water fraction, min, max = 0.079962751 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284469e-06, Final residual = 4.2827838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827516e-09, Final residual = 7.1095563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.05 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.12113606 max: 0.59997476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 1.8420128 Time = 3797.44 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 = 0.1367859 0 0.46862057 water fraction, min, max = 0.079963973 3.3249681e-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 = 0.13678468 0 0.46861613 water fraction, min, max = 0.079965194 3.3249681e-19 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 = 0.1367859 0 0.46862057 water fraction, min, max = 0.079963969 3.3249681e-19 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 = 0.13678468 0 0.46861628 water fraction, min, max = 0.079965191 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016196e-06, Final residual = 9.242583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444379e-09, Final residual = 2.2333144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367859 0 0.46862057 water fraction, min, max = 0.079963973 3.3249681e-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 = 0.13678468 0 0.46861623 water fraction, min, max = 0.079965197 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367859 0 0.46862057 water fraction, min, max = 0.079963972 3.3249681e-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 = 0.13678468 0 0.46861624 water fraction, min, max = 0.079965197 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.027961e-06, Final residual = 4.2792012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2797917e-09, Final residual = 6.9812401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.56 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.12113092 max: 0.59994895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=2.7021598e+15 -> dtScale=1.0000851 deltaT = 1.8420128 Time = 3799.29 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 = 0.13678345 0 0.46861173 water fraction, min, max = 0.079966419 3.3249681e-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 = 0.13678223 0 0.46860729 water fraction, min, max = 0.079967639 3.3249681e-19 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 = 0.13678345 0 0.46861173 water fraction, min, max = 0.079966415 3.3249681e-19 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 = 0.13678223 0 0.46860744 water fraction, min, max = 0.079967636 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006659e-06, Final residual = 9.2375637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396988e-09, Final residual = 2.230078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678345 0 0.46861173 water fraction, min, max = 0.079966418 3.3249681e-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 = 0.13678223 0 0.46860739 water fraction, min, max = 0.079967641 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678345 0 0.46861173 water fraction, min, max = 0.079966418 3.3249681e-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 = 0.13678223 0 0.46860739 water fraction, min, max = 0.079967641 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.027392e-06, Final residual = 4.2749976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757657e-09, Final residual = 6.965114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.03 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.12112578 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.8420128 Time = 3801.13 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 = 0.13678101 0 0.46860289 water fraction, min, max = 0.079968863 3.3249681e-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 = 0.13677979 0 0.46859845 water fraction, min, max = 0.079970082 3.3249681e-19 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 = 0.13678101 0 0.46860289 water fraction, min, max = 0.079968859 3.3249681e-19 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 = 0.13677979 0 0.4685986 water fraction, min, max = 0.07997008 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996997e-06, Final residual = 9.2328788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2339793e-09, Final residual = 2.2279747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678101 0 0.46860289 water fraction, min, max = 0.079968862 3.3249681e-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 = 0.13677979 0 0.46859856 water fraction, min, max = 0.079970085 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13678101 0 0.46860289 water fraction, min, max = 0.079968862 3.3249681e-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 = 0.13677979 0 0.46859856 water fraction, min, max = 0.079970085 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268239e-06, Final residual = 4.2732876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2745891e-09, Final residual = 6.9719909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.52 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.12112064 max: 0.59989737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.8420128 Time = 3802.97 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 = 0.13677857 0 0.46859405 water fraction, min, max = 0.079971305 3.3249681e-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 = 0.13677735 0 0.46858962 water fraction, min, max = 0.079972524 3.3249681e-19 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 = 0.13677857 0 0.46859405 water fraction, min, max = 0.079971301 3.3249681e-19 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 = 0.13677735 0 0.46858977 water fraction, min, max = 0.079972522 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987259e-06, Final residual = 9.2275925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2296192e-09, Final residual = 2.2278097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677857 0 0.46859406 water fraction, min, max = 0.079971305 3.3249681e-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 = 0.13677735 0 0.46858972 water fraction, min, max = 0.079972527 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677857 0 0.46859406 water fraction, min, max = 0.079971305 3.3249681e-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 = 0.13677735 0 0.46858973 water fraction, min, max = 0.079972527 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262866e-06, Final residual = 4.2685774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680933e-09, Final residual = 7.0329722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.05 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.12111551 max: 0.5998716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.8420128 Time = 3804.81 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 = 0.13677613 0 0.46858523 water fraction, min, max = 0.079973747 3.3249681e-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 = 0.1367749 0 0.4685808 water fraction, min, max = 0.079974965 3.3249681e-19 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 = 0.13677613 0 0.46858523 water fraction, min, max = 0.079973743 3.3249681e-19 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 = 0.13677491 0 0.46858095 water fraction, min, max = 0.079974962 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977635e-06, Final residual = 9.2226861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2274705e-09, Final residual = 2.227356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677613 0 0.46858523 water fraction, min, max = 0.079973746 3.3249681e-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 = 0.13677491 0 0.4685809 water fraction, min, max = 0.079974968 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677613 0 0.46858523 water fraction, min, max = 0.079973746 3.3249681e-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 = 0.13677491 0 0.4685809 water fraction, min, max = 0.079974968 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256729e-06, Final residual = 4.2582422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575076e-09, Final residual = 6.9721877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.51 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.12111038 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 1.8420128 Time = 3806.65 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 = 0.13677369 0 0.4685764 water fraction, min, max = 0.079976187 3.3249681e-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 = 0.13677247 0 0.46857197 water fraction, min, max = 0.079977405 3.3249681e-19 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 = 0.13677369 0 0.4685764 water fraction, min, max = 0.079976183 3.3249681e-19 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 = 0.13677247 0 0.46857212 water fraction, min, max = 0.079977402 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696723e-06, Final residual = 9.2180445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2219748e-09, Final residual = 2.2228899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677369 0 0.4685764 water fraction, min, max = 0.079976186 3.3249681e-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 = 0.13677247 0 0.46857208 water fraction, min, max = 0.079977407 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677369 0 0.4685764 water fraction, min, max = 0.079976186 3.3249681e-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 = 0.13677247 0 0.46857208 water fraction, min, max = 0.079977407 3.3249681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248247e-06, Final residual = 4.2511781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527985e-09, Final residual = 6.9193626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.02 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.12110525 max: 0.59982011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 1.8420128 Time = 3808.5 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 = 0.13677125 0 0.46856758 water fraction, min, max = 0.079978626 3.3263198e-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 = 0.13677003 0 0.46856316 water fraction, min, max = 0.079979843 3.3276944e-19 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 = 0.13677125 0 0.46856758 water fraction, min, max = 0.079978622 3.3263657e-19 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 = 0.13677003 0 0.46856331 water fraction, min, max = 0.07997984 3.3277404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954695e-06, Final residual = 9.2130418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2148771e-09, Final residual = 2.2227177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677125 0 0.46856758 water fraction, min, max = 0.079978625 3.3263206e-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 = 0.13677003 0 0.46856326 water fraction, min, max = 0.079979845 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13677125 0 0.46856758 water fraction, min, max = 0.079978625 3.3263206e-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 = 0.13677003 0 0.46856326 water fraction, min, max = 0.079979845 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239003e-06, Final residual = 4.2457307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471467e-09, Final residual = 6.9711503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.53 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.12110013 max: 0.59979438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=2.7021598e+15 -> dtScale=1.0003428 deltaT = 1.8426087 Time = 3810.34 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 = 0.13676881 0 0.46855877 water fraction, min, max = 0.079981064 3.329003e-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 = 0.13676759 0 0.46855434 water fraction, min, max = 0.079982281 3.330379e-19 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 = 0.13676881 0 0.46855877 water fraction, min, max = 0.07998106 3.3290491e-19 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 = 0.13676759 0 0.46855449 water fraction, min, max = 0.079982278 3.330425e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949815e-06, Final residual = 9.2103015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124574e-09, Final residual = 2.2234257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676881 0 0.46855877 water fraction, min, max = 0.079981063 3.3276501e-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 = 0.13676759 0 0.46855444 water fraction, min, max = 0.079982283 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676881 0 0.46855877 water fraction, min, max = 0.079981063 3.3276501e-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 = 0.13676759 0 0.46855445 water fraction, min, max = 0.079982283 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235919e-06, Final residual = 4.2390979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2422436e-09, Final residual = 6.9368075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.02 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.12113418 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=2.7021598e+15 -> dtScale=1.0000622 deltaT = 1.8426087 Time = 3812.18 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 = 0.13676637 0 0.46854995 water fraction, min, max = 0.079983501 3.3276501e-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 = 0.13676515 0 0.46854553 water fraction, min, max = 0.079984717 3.3276501e-19 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 = 0.13676637 0 0.46854995 water fraction, min, max = 0.079983497 3.3276501e-19 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 = 0.13676516 0 0.46854568 water fraction, min, max = 0.079984714 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940572e-06, Final residual = 9.2049461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035301e-09, Final residual = 2.2257283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676637 0 0.46854996 water fraction, min, max = 0.0799835 3.3276501e-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 = 0.13676515 0 0.46854563 water fraction, min, max = 0.07998472 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676637 0 0.46854996 water fraction, min, max = 0.0799835 3.3276501e-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 = 0.13676515 0 0.46854564 water fraction, min, max = 0.07998472 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229432e-06, Final residual = 4.2343196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360761e-09, Final residual = 6.9220706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.48 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.12112906 max: 0.59993699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.8426087 Time = 3814.02 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 = 0.13676394 0 0.46854115 water fraction, min, max = 0.079985937 3.3290047e-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 = 0.13676272 0 0.46853673 water fraction, min, max = 0.079987152 3.3303823e-19 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 = 0.13676394 0 0.46854115 water fraction, min, max = 0.079985933 3.3290507e-19 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 = 0.13676272 0 0.46853688 water fraction, min, max = 0.07998715 3.3304283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930588e-06, Final residual = 9.199775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2009332e-09, Final residual = 2.2216782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676394 0 0.46854115 water fraction, min, max = 0.079985936 3.3276501e-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 = 0.13676272 0 0.46853683 water fraction, min, max = 0.079987155 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676394 0 0.46854115 water fraction, min, max = 0.079985936 3.3276501e-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 = 0.13676272 0 0.46853683 water fraction, min, max = 0.079987155 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223056e-06, Final residual = 4.2255812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2245368e-09, Final residual = 6.996717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.96 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.12112394 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=2.7021598e+15 -> dtScale=1.0001479 deltaT = 1.8426087 Time = 3815.87 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 = 0.1367615 0 0.46853234 water fraction, min, max = 0.079988371 3.3276501e-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 = 0.13676028 0 0.46852793 water fraction, min, max = 0.079989586 3.3276501e-19 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 = 0.1367615 0 0.46853234 water fraction, min, max = 0.079988367 3.3276501e-19 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 = 0.13676029 0 0.46852808 water fraction, min, max = 0.079989584 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692031e-06, Final residual = 9.1946699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1989128e-09, Final residual = 2.2202622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367615 0 0.46853234 water fraction, min, max = 0.079988371 3.3276501e-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 = 0.13676028 0 0.46852803 water fraction, min, max = 0.079989589 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367615 0 0.46853234 water fraction, min, max = 0.079988371 3.3276501e-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 = 0.13676029 0 0.46852803 water fraction, min, max = 0.079989589 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217602e-06, Final residual = 4.2180172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2196943e-09, Final residual = 6.8579238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.47 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.12111882 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=2.7021598e+15 -> dtScale=1.0001907 deltaT = 1.8426087 Time = 3817.71 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 = 0.13675907 0 0.46852354 water fraction, min, max = 0.079990805 3.3276501e-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 = 0.13675785 0 0.46851913 water fraction, min, max = 0.079992019 3.3276501e-19 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 = 0.13675907 0 0.46852354 water fraction, min, max = 0.079990801 3.3276501e-19 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 = 0.13675785 0 0.46851928 water fraction, min, max = 0.079992016 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910874e-06, Final residual = 9.1899727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927799e-09, Final residual = 2.215304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675907 0 0.46852355 water fraction, min, max = 0.079990804 3.3276501e-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 = 0.13675785 0 0.46851923 water fraction, min, max = 0.079992021 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675907 0 0.46852355 water fraction, min, max = 0.079990804 3.3276501e-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 = 0.13675785 0 0.46851924 water fraction, min, max = 0.079992021 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212318e-06, Final residual = 4.2150477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166298e-09, Final residual = 6.910173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.01 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.12111371 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 1.8426087 Time = 3819.55 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 = 0.13675664 0 0.46851475 water fraction, min, max = 0.079993237 3.3276501e-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 = 0.13675542 0 0.46851034 water fraction, min, max = 0.07999445 3.3276501e-19 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 = 0.13675664 0 0.46851475 water fraction, min, max = 0.079993233 3.3276501e-19 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 = 0.13675542 0 0.46851049 water fraction, min, max = 0.079994448 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901565e-06, Final residual = 9.1849724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1857349e-09, Final residual = 2.2197708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675664 0 0.46851475 water fraction, min, max = 0.079993236 3.3276501e-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 = 0.13675542 0 0.46851044 water fraction, min, max = 0.079994453 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675664 0 0.46851475 water fraction, min, max = 0.079993236 3.3276501e-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 = 0.13675542 0 0.46851044 water fraction, min, max = 0.079994453 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.020617e-06, Final residual = 4.2128946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134628e-09, Final residual = 6.9215598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.51 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.1211086 max: 0.59983428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 1.8426087 Time = 3821.39 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 = 0.1367542 0 0.46850596 water fraction, min, max = 0.079995667 3.3276501e-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 = 0.13675299 0 0.46850155 water fraction, min, max = 0.07999688 3.3276501e-19 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 = 0.1367542 0 0.46850596 water fraction, min, max = 0.079995663 3.3276501e-19 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 = 0.13675299 0 0.4685017 water fraction, min, max = 0.079996878 3.3276501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891371e-06, Final residual = 9.1802013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.180936e-09, Final residual = 2.2167232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675421 0 0.46850596 water fraction, min, max = 0.079995667 3.3290089e-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 = 0.13675299 0 0.46850165 water fraction, min, max = 0.079996883 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675421 0 0.46850596 water fraction, min, max = 0.079995667 3.3290089e-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 = 0.13675299 0 0.46850166 water fraction, min, max = 0.079996883 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199332e-06, Final residual = 4.2079398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081085e-09, Final residual = 6.8320804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.12110349 max: 0.59980863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=2.7021598e+15 -> dtScale=1.000319 deltaT = 1.8426087 Time = 3823.24 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 = 0.13675178 0 0.46849718 water fraction, min, max = 0.079998097 3.3317035e-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 = 0.13675056 0 0.46849277 water fraction, min, max = 0.079999309 3.3330852e-19 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 = 0.13675178 0 0.46849718 water fraction, min, max = 0.079998093 3.3317494e-19 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 = 0.13675056 0 0.46849292 water fraction, min, max = 0.079999306 3.3331311e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688124e-06, Final residual = 9.1753578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1759346e-09, Final residual = 2.2161782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675178 0 0.46849718 water fraction, min, max = 0.079998096 3.3303447e-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 = 0.13675056 0 0.46849287 water fraction, min, max = 0.079999312 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675178 0 0.46849718 water fraction, min, max = 0.079998096 3.3303447e-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 = 0.13675056 0 0.46849287 water fraction, min, max = 0.079999312 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192202e-06, Final residual = 4.1935476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946062e-09, Final residual = 6.8434221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.5 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.12109839 max: 0.59978301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=2.7021598e+15 -> dtScale=1.0003618 deltaT = 1.8432066 Time = 3825.08 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 = 0.13674935 0 0.4684884 water fraction, min, max = 0.080000525 3.3303447e-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 = 0.13674813 0 0.46848399 water fraction, min, max = 0.080001738 3.3303447e-19 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 = 0.13674935 0 0.4684884 water fraction, min, max = 0.080000521 3.3303447e-19 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 = 0.13674814 0 0.46848414 water fraction, min, max = 0.080001735 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876991e-06, Final residual = 9.1728808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.174581e-09, Final residual = 2.2137594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674935 0 0.4684884 water fraction, min, max = 0.080000525 3.3303447e-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 = 0.13674813 0 0.46848409 water fraction, min, max = 0.08000174 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674935 0 0.4684884 water fraction, min, max = 0.080000525 3.3303447e-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 = 0.13674813 0 0.46848409 water fraction, min, max = 0.08000174 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189356e-06, Final residual = 4.1799595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775178e-09, Final residual = 6.7916281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.95 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.12113258 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.8432066 Time = 3826.92 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 = 0.13674692 0 0.46847962 water fraction, min, max = 0.080002953 3.3303447e-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 = 0.13674571 0 0.46847521 water fraction, min, max = 0.080004165 3.3303447e-19 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 = 0.13674692 0 0.46847962 water fraction, min, max = 0.080002949 3.3303447e-19 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 = 0.13674571 0 0.46847536 water fraction, min, max = 0.080004162 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867781e-06, Final residual = 9.1682689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1698247e-09, Final residual = 2.2169028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674692 0 0.46847962 water fraction, min, max = 0.080002952 3.3303447e-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 = 0.13674571 0 0.46847531 water fraction, min, max = 0.080004167 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674692 0 0.46847962 water fraction, min, max = 0.080002952 3.3303447e-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 = 0.13674571 0 0.46847532 water fraction, min, max = 0.080004167 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184376e-06, Final residual = 4.1762186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1767647e-09, Final residual = 6.8049517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.47 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.12112747 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.8432066 Time = 3828.77 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 = 0.13674449 0 0.46847084 water fraction, min, max = 0.080005379 3.3303447e-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 = 0.13674328 0 0.46846644 water fraction, min, max = 0.08000659 3.3303447e-19 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 = 0.13674449 0 0.46847084 water fraction, min, max = 0.080005376 3.3303447e-19 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 = 0.13674328 0 0.46846659 water fraction, min, max = 0.080006588 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858814e-06, Final residual = 9.1635053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641877e-09, Final residual = 2.2106205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674449 0 0.46847085 water fraction, min, max = 0.080005379 3.3303447e-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 = 0.13674328 0 0.46846654 water fraction, min, max = 0.080006593 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674449 0 0.46847085 water fraction, min, max = 0.080005379 3.3303447e-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 = 0.13674328 0 0.46846655 water fraction, min, max = 0.080006593 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180232e-06, Final residual = 4.1727744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727988e-09, Final residual = 6.8264455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.95 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.12112237 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.8432066 Time = 3830.61 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 = 0.13674207 0 0.46846208 water fraction, min, max = 0.080007805 3.3303447e-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 = 0.13674086 0 0.46845768 water fraction, min, max = 0.080009015 3.3303447e-19 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 = 0.13674207 0 0.46846208 water fraction, min, max = 0.080007801 3.3303447e-19 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 = 0.13674086 0 0.46845782 water fraction, min, max = 0.080009012 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849561e-06, Final residual = 9.1582783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598287e-09, Final residual = 2.2160917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674207 0 0.46846208 water fraction, min, max = 0.080007804 3.3303447e-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 = 0.13674086 0 0.46845778 water fraction, min, max = 0.080009017 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13674207 0 0.46846208 water fraction, min, max = 0.080007804 3.3303447e-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 = 0.13674086 0 0.46845778 water fraction, min, max = 0.080009017 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176812e-06, Final residual = 4.1565352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1562717e-09, Final residual = 6.7177731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.45 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.12111728 max: 0.59987518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.8432066 Time = 3832.45 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 = 0.13673964 0 0.46845331 water fraction, min, max = 0.080010229 3.3303447e-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 = 0.13673843 0 0.46844891 water fraction, min, max = 0.080011438 3.3303447e-19 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 = 0.13673964 0 0.46845331 water fraction, min, max = 0.080010225 3.3303447e-19 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 = 0.13673843 0 0.46844906 water fraction, min, max = 0.080011435 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841029e-06, Final residual = 9.1531876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569913e-09, Final residual = 2.2102172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673964 0 0.46845331 water fraction, min, max = 0.080010228 3.3303447e-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 = 0.13673843 0 0.46844902 water fraction, min, max = 0.080011441 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673964 0 0.46845331 water fraction, min, max = 0.080010228 3.3303447e-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 = 0.13673843 0 0.46844902 water fraction, min, max = 0.080011441 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174489e-06, Final residual = 4.1321199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318616e-09, Final residual = 6.777996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.96 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.12111218 max: 0.5998496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.8432066 Time = 3834.3 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 = 0.13673722 0 0.46844455 water fraction, min, max = 0.080012651 3.3303447e-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 = 0.13673601 0 0.46844016 water fraction, min, max = 0.08001386 3.3303447e-19 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 = 0.13673722 0 0.46844455 water fraction, min, max = 0.080012647 3.3303447e-19 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 = 0.13673601 0 0.4684403 water fraction, min, max = 0.080013857 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832367e-06, Final residual = 9.1485651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1477263e-09, Final residual = 2.2081329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673722 0 0.46844455 water fraction, min, max = 0.080012651 3.3303447e-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 = 0.13673601 0 0.46844026 water fraction, min, max = 0.080013863 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673722 0 0.46844455 water fraction, min, max = 0.08001265 3.3303447e-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 = 0.13673601 0 0.46844026 water fraction, min, max = 0.080013863 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169658e-06, Final residual = 4.1208432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1202298e-09, Final residual = 6.6956614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.3 s ClockTime = 3676 s fluxAdjustedLocalCo Co mean: 0.12110709 max: 0.59982404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 1.8432066 Time = 3836.14 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 = 0.1367348 0 0.4684358 water fraction, min, max = 0.080015073 3.3303447e-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 = 0.13673359 0 0.4684314 water fraction, min, max = 0.080016281 3.3303447e-19 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 = 0.1367348 0 0.4684358 water fraction, min, max = 0.080015069 3.3303447e-19 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 = 0.13673359 0 0.46843155 water fraction, min, max = 0.080016278 3.3303447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822915e-06, Final residual = 9.1440284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1441118e-09, Final residual = 2.2097125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367348 0 0.4684358 water fraction, min, max = 0.080015072 3.3317106e-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 = 0.13673359 0 0.46843151 water fraction, min, max = 0.080016283 3.3330535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367348 0 0.4684358 water fraction, min, max = 0.080015072 3.3317105e-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 = 0.13673359 0 0.46843151 water fraction, min, max = 0.080016283 3.3330535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164659e-06, Final residual = 4.1181292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175877e-09, Final residual = 6.6775141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.8 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.121102 max: 0.5997985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=2.7021598e+15 -> dtScale=1.000336 deltaT = 1.8438062 Time = 3837.98 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 = 0.13673238 0 0.46842705 water fraction, min, max = 0.080017493 3.3344198e-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 = 0.13673117 0 0.46842265 water fraction, min, max = 0.080018701 3.3358091e-19 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 = 0.13673238 0 0.46842705 water fraction, min, max = 0.080017489 3.3344657e-19 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 = 0.13673117 0 0.4684228 water fraction, min, max = 0.080018698 3.335855e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818867e-06, Final residual = 9.142122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1449346e-09, Final residual = 2.2064226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673238 0 0.46842705 water fraction, min, max = 0.080017492 3.3344207e-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 = 0.13673117 0 0.46842275 water fraction, min, max = 0.080018704 3.3357649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13673238 0 0.46842705 water fraction, min, max = 0.080017492 3.3344206e-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 = 0.13673117 0 0.46842276 water fraction, min, max = 0.080018704 3.3357648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162712e-06, Final residual = 4.1178944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.119439e-09, Final residual = 6.6115719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.32 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.12113631 max: 0.59996807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=2.7021598e+15 -> dtScale=1.0000532 deltaT = 1.8438062 Time = 3839.83 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 = 0.13672996 0 0.4684183 water fraction, min, max = 0.080019913 3.337132e-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 = 0.13672875 0 0.46841391 water fraction, min, max = 0.08002112 3.3385222e-19 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 = 0.13672996 0 0.4684183 water fraction, min, max = 0.080019909 3.3371779e-19 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 = 0.13672875 0 0.46841406 water fraction, min, max = 0.080021117 3.338568e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809579e-06, Final residual = 9.137076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.140483e-09, Final residual = 2.2050286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672996 0 0.4684183 water fraction, min, max = 0.080019912 3.3371329e-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 = 0.13672875 0 0.46841401 water fraction, min, max = 0.080021123 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672996 0 0.4684183 water fraction, min, max = 0.080019912 3.3371328e-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 = 0.13672875 0 0.46841401 water fraction, min, max = 0.080021123 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157536e-06, Final residual = 4.1167023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175571e-09, Final residual = 6.6500946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.83 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.12113123 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 1.8438062 Time = 3841.67 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 = 0.13672754 0 0.46840955 water fraction, min, max = 0.080022331 3.3398459e-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 = 0.13672633 0 0.46840517 water fraction, min, max = 0.080023538 3.3412369e-19 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 = 0.13672754 0 0.46840955 water fraction, min, max = 0.080022327 3.3398918e-19 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 = 0.13672634 0 0.46840531 water fraction, min, max = 0.080023535 3.3412827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800112e-06, Final residual = 9.132218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1339407e-09, Final residual = 2.2092205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672754 0 0.46840955 water fraction, min, max = 0.08002233 3.3384779e-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 = 0.13672633 0 0.46840527 water fraction, min, max = 0.08002354 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672754 0 0.46840955 water fraction, min, max = 0.08002233 3.3384779e-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 = 0.13672633 0 0.46840527 water fraction, min, max = 0.08002354 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151412e-06, Final residual = 4.112325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119504e-09, Final residual = 6.5718898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.34 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.12112614 max: 0.59991701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.8438062 Time = 3843.52 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 = 0.13672512 0 0.46840081 water fraction, min, max = 0.080024748 3.3384779e-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 = 0.13672392 0 0.46839643 water fraction, min, max = 0.080025954 3.3384779e-19 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 = 0.13672512 0 0.46840081 water fraction, min, max = 0.080024744 3.3384779e-19 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 = 0.13672392 0 0.46839658 water fraction, min, max = 0.080025952 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789909e-06, Final residual = 9.1271842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.127259e-09, Final residual = 2.2070591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672512 0 0.46840082 water fraction, min, max = 0.080024747 3.3384779e-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 = 0.13672392 0 0.46839653 water fraction, min, max = 0.080025957 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672512 0 0.46840082 water fraction, min, max = 0.080024747 3.3384779e-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 = 0.13672392 0 0.46839653 water fraction, min, max = 0.080025957 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145256e-06, Final residual = 4.1017081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015594e-09, Final residual = 6.6205818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.82 s ClockTime = 3684 s fluxAdjustedLocalCo Co mean: 0.12112106 max: 0.59989151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.8438062 Time = 3845.36 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 = 0.13672271 0 0.46839208 water fraction, min, max = 0.080027164 3.3398476e-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 = 0.1367215 0 0.4683877 water fraction, min, max = 0.08002837 3.3412402e-19 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 = 0.13672271 0 0.46839208 water fraction, min, max = 0.08002716 3.3398934e-19 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 = 0.1367215 0 0.46838784 water fraction, min, max = 0.080028367 3.341286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779337e-06, Final residual = 9.1222125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.12556e-09, Final residual = 2.2071116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672271 0 0.46839208 water fraction, min, max = 0.080027163 3.3384779e-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 = 0.1367215 0 0.4683878 water fraction, min, max = 0.080028372 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672271 0 0.46839208 water fraction, min, max = 0.080027163 3.3384779e-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 = 0.1367215 0 0.4683878 water fraction, min, max = 0.080028372 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139768e-06, Final residual = 4.0909814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905856e-09, Final residual = 6.6055917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.31 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.12111599 max: 0.59986602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 1.8438062 Time = 3847.2 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 = 0.13672029 0 0.46838335 water fraction, min, max = 0.080029579 3.3384779e-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 = 0.13671909 0 0.46837897 water fraction, min, max = 0.080030784 3.3384779e-19 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 = 0.13672029 0 0.46838335 water fraction, min, max = 0.080029575 3.3384779e-19 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 = 0.13671909 0 0.46837912 water fraction, min, max = 0.080030781 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769512e-06, Final residual = 9.1172743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.120126e-09, Final residual = 2.2009531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672029 0 0.46838335 water fraction, min, max = 0.080029578 3.3384779e-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 = 0.13671909 0 0.46837907 water fraction, min, max = 0.080030786 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672029 0 0.46838335 water fraction, min, max = 0.080029578 3.3384779e-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 = 0.13671909 0 0.46837907 water fraction, min, max = 0.080030786 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134635e-06, Final residual = 4.0866843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894318e-09, Final residual = 6.6252769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.79 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.12111091 max: 0.59984054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.8438062 Time = 3849.05 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 = 0.13671788 0 0.46837462 water fraction, min, max = 0.080031992 3.3384779e-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 = 0.13671667 0 0.46837025 water fraction, min, max = 0.080033196 3.3384779e-19 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 = 0.13671788 0 0.46837462 water fraction, min, max = 0.080031988 3.3384779e-19 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 = 0.13671668 0 0.46837039 water fraction, min, max = 0.080033194 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759734e-06, Final residual = 9.1125487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147034e-09, Final residual = 2.2017325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671788 0 0.46837463 water fraction, min, max = 0.080031991 3.3384779e-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 = 0.13671667 0 0.46837035 water fraction, min, max = 0.080033199 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671788 0 0.46837463 water fraction, min, max = 0.080031991 3.3384779e-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 = 0.13671668 0 0.46837035 water fraction, min, max = 0.080033199 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.012961e-06, Final residual = 4.0821722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0826578e-09, Final residual = 6.6005834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.26 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.12110584 max: 0.59981507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 1.8438062 Time = 3850.89 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 = 0.13671547 0 0.4683659 water fraction, min, max = 0.080034404 3.3384779e-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 = 0.13671426 0 0.46836153 water fraction, min, max = 0.080035608 3.3384779e-19 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 = 0.13671547 0 0.4683659 water fraction, min, max = 0.0800344 3.3384779e-19 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 = 0.13671427 0 0.46836167 water fraction, min, max = 0.080035605 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750549e-06, Final residual = 9.1076838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1068459e-09, Final residual = 2.2012267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671547 0 0.4683659 water fraction, min, max = 0.080034403 3.3384779e-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 = 0.13671426 0 0.46836163 water fraction, min, max = 0.08003561 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671547 0 0.4683659 water fraction, min, max = 0.080034403 3.3384779e-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 = 0.13671426 0 0.46836163 water fraction, min, max = 0.08003561 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126012e-06, Final residual = 4.0865141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866944e-09, Final residual = 6.5710224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.75 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.12110077 max: 0.59978962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003507, dtInletScale=2.7021598e+15 -> dtScale=1.0003507 deltaT = 1.8444077 Time = 3852.73 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 = 0.13671306 0 0.46835719 water fraction, min, max = 0.080036815 3.3384779e-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 = 0.13671185 0 0.46835281 water fraction, min, max = 0.080038019 3.3384779e-19 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 = 0.13671306 0 0.46835719 water fraction, min, max = 0.080036811 3.3384779e-19 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 = 0.13671185 0 0.46835296 water fraction, min, max = 0.080038016 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746934e-06, Final residual = 9.1067646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078264e-09, Final residual = 2.1959527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671306 0 0.46835719 water fraction, min, max = 0.080036815 3.3384779e-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 = 0.13671185 0 0.46835291 water fraction, min, max = 0.080038021 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671306 0 0.46835719 water fraction, min, max = 0.080036814 3.3384779e-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 = 0.13671185 0 0.46835291 water fraction, min, max = 0.080038021 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126138e-06, Final residual = 4.0946027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0956486e-09, Final residual = 6.7305388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.23 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.12113521 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 1.8444077 Time = 3854.58 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 = 0.13671065 0 0.46834847 water fraction, min, max = 0.080039226 3.3384779e-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 = 0.13670944 0 0.4683441 water fraction, min, max = 0.080040428 3.3384779e-19 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 = 0.13671065 0 0.46834847 water fraction, min, max = 0.080039222 3.3384779e-19 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 = 0.13670944 0 0.46834425 water fraction, min, max = 0.080040426 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738326e-06, Final residual = 9.1019227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1025621e-09, Final residual = 2.1970423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671065 0 0.46834847 water fraction, min, max = 0.080039225 3.3384779e-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 = 0.13670944 0 0.4683442 water fraction, min, max = 0.080040431 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13671065 0 0.46834847 water fraction, min, max = 0.080039225 3.3384779e-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 = 0.13670944 0 0.4683442 water fraction, min, max = 0.080040431 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121346e-06, Final residual = 4.0911616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902456e-09, Final residual = 6.7163215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.8 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.12113015 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.8444077 Time = 3856.42 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 = 0.13670824 0 0.46833976 water fraction, min, max = 0.080041635 3.3384779e-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 = 0.13670703 0 0.46833539 water fraction, min, max = 0.080042837 3.3384779e-19 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 = 0.13670824 0 0.46833976 water fraction, min, max = 0.080041631 3.3384779e-19 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 = 0.13670704 0 0.46833554 water fraction, min, max = 0.080042834 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729035e-06, Final residual = 9.0973139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0993042e-09, Final residual = 2.1953957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670824 0 0.46833976 water fraction, min, max = 0.080041634 3.3384779e-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 = 0.13670703 0 0.46833549 water fraction, min, max = 0.080042839 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670824 0 0.46833976 water fraction, min, max = 0.080041634 3.3384779e-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 = 0.13670703 0 0.4683355 water fraction, min, max = 0.080042839 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115931e-06, Final residual = 4.0891774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.087833e-09, Final residual = 6.7050683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.34 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.12112509 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.8444077 Time = 3858.27 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 = 0.13670583 0 0.46833106 water fraction, min, max = 0.080044042 3.3384779e-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 = 0.13670463 0 0.46832669 water fraction, min, max = 0.080045244 3.3384779e-19 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 = 0.13670583 0 0.46833106 water fraction, min, max = 0.080044039 3.3384779e-19 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 = 0.13670463 0 0.46832684 water fraction, min, max = 0.080045241 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719704e-06, Final residual = 9.0923853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944283e-09, Final residual = 2.1977771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670583 0 0.46833106 water fraction, min, max = 0.080044042 3.3384779e-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 = 0.13670463 0 0.46832679 water fraction, min, max = 0.080045247 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670583 0 0.46833106 water fraction, min, max = 0.080044042 3.3384779e-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 = 0.13670463 0 0.46832679 water fraction, min, max = 0.080045247 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110419e-06, Final residual = 4.0871091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875121e-09, Final residual = 6.6079528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.93 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.12112002 max: 0.59988359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.8444077 Time = 3860.11 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 = 0.13670342 0 0.46832236 water fraction, min, max = 0.080046449 3.3384779e-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 = 0.13670222 0 0.46831799 water fraction, min, max = 0.08004765 3.3384779e-19 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 = 0.13670342 0 0.46832236 water fraction, min, max = 0.080046445 3.3384779e-19 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 = 0.13670222 0 0.46831814 water fraction, min, max = 0.080047647 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710515e-06, Final residual = 9.0877371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886546e-09, Final residual = 2.1961119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670342 0 0.46832236 water fraction, min, max = 0.080046448 3.3384779e-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 = 0.13670222 0 0.46831809 water fraction, min, max = 0.080047653 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670342 0 0.46832236 water fraction, min, max = 0.080046448 3.3384779e-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 = 0.13670222 0 0.46831809 water fraction, min, max = 0.080047652 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104649e-06, Final residual = 4.0898889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904603e-09, Final residual = 6.6965097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.51 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.12111497 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.8444077 Time = 3861.96 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 = 0.13670102 0 0.46831366 water fraction, min, max = 0.080048854 3.3384779e-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 = 0.13669982 0 0.4683093 water fraction, min, max = 0.080050055 3.3384779e-19 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 = 0.13670102 0 0.46831366 water fraction, min, max = 0.080048851 3.3384779e-19 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 = 0.13669982 0 0.46830944 water fraction, min, max = 0.080050052 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700806e-06, Final residual = 9.082804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0829393e-09, Final residual = 2.1942257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670102 0 0.46831366 water fraction, min, max = 0.080048854 3.3384779e-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 = 0.13669982 0 0.4683094 water fraction, min, max = 0.080050057 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670102 0 0.46831366 water fraction, min, max = 0.080048854 3.3384779e-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 = 0.13669982 0 0.4683094 water fraction, min, max = 0.080050057 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098668e-06, Final residual = 4.0872055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0881614e-09, Final residual = 6.6358638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.11 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.12110991 max: 0.59983281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=2.7021598e+15 -> dtScale=1.0002787 deltaT = 1.8444077 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 = 0.13669861 0 0.46830497 water fraction, min, max = 0.080051259 3.3384779e-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 = 0.13669741 0 0.46830061 water fraction, min, max = 0.080052458 3.3384779e-19 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 = 0.13669861 0 0.46830497 water fraction, min, max = 0.080051255 3.3384779e-19 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 = 0.13669741 0 0.46830075 water fraction, min, max = 0.080052456 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669095e-06, Final residual = 9.0782837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0781171e-09, Final residual = 2.1950199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669861 0 0.46830497 water fraction, min, max = 0.080051258 3.3384779e-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 = 0.13669741 0 0.46830071 water fraction, min, max = 0.080052461 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669861 0 0.46830497 water fraction, min, max = 0.080051258 3.3384779e-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 = 0.13669741 0 0.46830071 water fraction, min, max = 0.080052461 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092961e-06, Final residual = 4.0832578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849295e-09, Final residual = 6.6245549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.68 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.12110486 max: 0.59980744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000321, dtInletScale=2.7021598e+15 -> dtScale=1.000321 deltaT = 1.8444077 Time = 3865.65 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 = 0.13669621 0 0.46829628 water fraction, min, max = 0.080053661 3.3384779e-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 = 0.13669501 0 0.46829192 water fraction, min, max = 0.080054861 3.3384779e-19 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 = 0.13669621 0 0.46829628 water fraction, min, max = 0.080053658 3.3384779e-19 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 = 0.13669501 0 0.46829207 water fraction, min, max = 0.080054858 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681527e-06, Final residual = 9.0736733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748378e-09, Final residual = 2.1919179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669621 0 0.46829628 water fraction, min, max = 0.080053661 3.3384779e-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 = 0.13669501 0 0.46829202 water fraction, min, max = 0.080054863 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669621 0 0.46829628 water fraction, min, max = 0.080053661 3.3384779e-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 = 0.13669501 0 0.46829203 water fraction, min, max = 0.080054863 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087729e-06, Final residual = 4.0789333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786224e-09, Final residual = 6.6264367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.27 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.12109981 max: 0.59978208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003633, dtInletScale=2.7021598e+15 -> dtScale=1.0003633 deltaT = 1.8450113 Time = 3867.49 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 = 0.13669381 0 0.4682876 water fraction, min, max = 0.080056063 3.3384779e-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 = 0.13669261 0 0.46828324 water fraction, min, max = 0.080057262 3.3384779e-19 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 = 0.13669381 0 0.4682876 water fraction, min, max = 0.08005606 3.3384779e-19 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 = 0.13669261 0 0.46828339 water fraction, min, max = 0.08005726 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678114e-06, Final residual = 9.0719035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755122e-09, Final residual = 2.1897607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669381 0 0.4682876 water fraction, min, max = 0.080056063 3.3384779e-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 = 0.13669261 0 0.46828334 water fraction, min, max = 0.080057265 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669381 0 0.4682876 water fraction, min, max = 0.080056063 3.3384779e-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 = 0.13669261 0 0.46828334 water fraction, min, max = 0.080057265 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087048e-06, Final residual = 4.075775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749945e-09, Final residual = 6.6679993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.86 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.12113439 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.8450113 Time = 3869.34 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 = 0.13669141 0 0.46827892 water fraction, min, max = 0.080058465 3.3384779e-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 = 0.13669021 0 0.46827456 water fraction, min, max = 0.080059663 3.3384779e-19 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 = 0.13669141 0 0.46827892 water fraction, min, max = 0.080058461 3.3384779e-19 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 = 0.13669021 0 0.46827471 water fraction, min, max = 0.08005966 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669325e-06, Final residual = 9.0669604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.070621e-09, Final residual = 2.1897182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669141 0 0.46827892 water fraction, min, max = 0.080058464 3.3384779e-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 = 0.13669021 0 0.46827466 water fraction, min, max = 0.080059665 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669141 0 0.46827892 water fraction, min, max = 0.080058464 3.3384779e-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 = 0.13669021 0 0.46827466 water fraction, min, max = 0.080059665 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081784e-06, Final residual = 4.0740914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0731214e-09, Final residual = 6.6708586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.21 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.12112934 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.8450113 Time = 3871.18 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 = 0.13668901 0 0.46827024 water fraction, min, max = 0.080060864 3.3384779e-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 = 0.13668781 0 0.46826589 water fraction, min, max = 0.080062062 3.3384779e-19 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 = 0.13668901 0 0.46827024 water fraction, min, max = 0.080060861 3.3384779e-19 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 = 0.13668781 0 0.46826603 water fraction, min, max = 0.080062059 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660027e-06, Final residual = 9.0618536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0643975e-09, Final residual = 2.1844002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668901 0 0.46827024 water fraction, min, max = 0.080060864 3.3384779e-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 = 0.13668781 0 0.46826599 water fraction, min, max = 0.080062065 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668901 0 0.46827024 water fraction, min, max = 0.080060864 3.3384779e-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 = 0.13668781 0 0.46826599 water fraction, min, max = 0.080062065 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075813e-06, Final residual = 4.0776817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775094e-09, Final residual = 6.6555506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.65 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.1211243 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 1.8450113 Time = 3873.03 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 = 0.13668661 0 0.46826157 water fraction, min, max = 0.080063263 3.3384779e-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 = 0.13668541 0 0.46825722 water fraction, min, max = 0.08006446 3.3384779e-19 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 = 0.13668661 0 0.46826157 water fraction, min, max = 0.080063259 3.3384779e-19 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 = 0.13668541 0 0.46825736 water fraction, min, max = 0.080064458 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650283e-06, Final residual = 9.0575653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601394e-09, Final residual = 2.1880017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668661 0 0.46826157 water fraction, min, max = 0.080063263 3.3384779e-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 = 0.13668541 0 0.46825732 water fraction, min, max = 0.080064463 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668661 0 0.46826157 water fraction, min, max = 0.080063262 3.3384779e-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 = 0.13668541 0 0.46825732 water fraction, min, max = 0.080064463 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070274e-06, Final residual = 4.0798306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800792e-09, Final residual = 6.6836109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.24 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.12111926 max: 0.599877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.8450113 Time = 3874.87 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 = 0.13668421 0 0.4682529 water fraction, min, max = 0.080065661 3.3384779e-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 = 0.13668301 0 0.46824855 water fraction, min, max = 0.080066857 3.3384779e-19 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 = 0.13668421 0 0.4682529 water fraction, min, max = 0.080065657 3.3384779e-19 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 = 0.13668302 0 0.4682487 water fraction, min, max = 0.080066854 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640304e-06, Final residual = 9.052609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0519297e-09, Final residual = 2.1884416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668421 0 0.4682529 water fraction, min, max = 0.08006566 3.3384779e-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 = 0.13668301 0 0.46824865 water fraction, min, max = 0.08006686 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668421 0 0.4682529 water fraction, min, max = 0.08006566 3.3384779e-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 = 0.13668301 0 0.46824866 water fraction, min, max = 0.080066859 3.3384779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063897e-06, Final residual = 4.0726274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.073371e-09, Final residual = 6.6308694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.81 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.12111422 max: 0.59985169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 1.8450113 Time = 3876.72 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 = 0.13668182 0 0.46824424 water fraction, min, max = 0.080068057 3.3398626e-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 = 0.13668062 0 0.46823989 water fraction, min, max = 0.080069253 3.3412702e-19 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 = 0.13668182 0 0.46824424 water fraction, min, max = 0.080068053 3.3399084e-19 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 = 0.13668062 0 0.46824004 water fraction, min, max = 0.08006925 3.341316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631075e-06, Final residual = 9.0482472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0515218e-09, Final residual = 2.186622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668182 0 0.46824424 water fraction, min, max = 0.080068056 3.3398635e-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 = 0.13668062 0 0.46823999 water fraction, min, max = 0.080069255 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668182 0 0.46824424 water fraction, min, max = 0.080068056 3.3398634e-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 = 0.13668062 0 0.46824 water fraction, min, max = 0.080069255 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.005833e-06, Final residual = 4.0689835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691807e-09, Final residual = 6.6340914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.39 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.12110918 max: 0.5998264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 1.8450113 Time = 3878.56 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 = 0.13667942 0 0.46823558 water fraction, min, max = 0.080070452 3.3412261e-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 = 0.13667822 0 0.46823124 water fraction, min, max = 0.080071647 3.3412261e-19 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 = 0.13667942 0 0.46823558 water fraction, min, max = 0.080070448 3.3412261e-19 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 = 0.13667823 0 0.46823138 water fraction, min, max = 0.080071644 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621602e-06, Final residual = 9.0436596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458876e-09, Final residual = 2.1820549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667942 0 0.46823558 water fraction, min, max = 0.080070451 3.3412261e-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 = 0.13667822 0 0.46823134 water fraction, min, max = 0.080071649 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667942 0 0.46823558 water fraction, min, max = 0.080070451 3.3412261e-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 = 0.13667822 0 0.46823134 water fraction, min, max = 0.080071649 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053529e-06, Final residual = 4.0661749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0654601e-09, Final residual = 6.6555497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.9 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.12110415 max: 0.59980113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=2.7021598e+15 -> dtScale=1.0003316 deltaT = 1.8456166 Time = 3880.41 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 = 0.13667703 0 0.46822693 water fraction, min, max = 0.080072846 3.3412261e-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 = 0.13667583 0 0.46822258 water fraction, min, max = 0.080074041 3.3412261e-19 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 = 0.13667703 0 0.46822693 water fraction, min, max = 0.080072842 3.3412261e-19 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 = 0.13667583 0 0.46822273 water fraction, min, max = 0.080074038 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617993e-06, Final residual = 9.0419639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0412044e-09, Final residual = 2.1846468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667703 0 0.46822693 water fraction, min, max = 0.080072845 3.3412261e-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 = 0.13667583 0 0.46822268 water fraction, min, max = 0.080074043 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667703 0 0.46822693 water fraction, min, max = 0.080072845 3.3412261e-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 = 0.13667583 0 0.46822269 water fraction, min, max = 0.080074043 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052774e-06, Final residual = 4.0677092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.068107e-09, Final residual = 6.657729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.47 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.12113885 max: 0.59997264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 1.8456166 Time = 3882.25 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 = 0.13667463 0 0.46821827 water fraction, min, max = 0.080075239 3.3412261e-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 = 0.13667344 0 0.46821393 water fraction, min, max = 0.080076433 3.3412261e-19 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 = 0.13667463 0 0.46821827 water fraction, min, max = 0.080075235 3.3412261e-19 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 = 0.13667344 0 0.46821408 water fraction, min, max = 0.080076431 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609114e-06, Final residual = 9.0367822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.03877e-09, Final residual = 2.184526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667463 0 0.46821828 water fraction, min, max = 0.080075238 3.3412261e-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 = 0.13667344 0 0.46821403 water fraction, min, max = 0.080076436 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667463 0 0.46821828 water fraction, min, max = 0.080075238 3.3412261e-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 = 0.13667344 0 0.46821404 water fraction, min, max = 0.080076436 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.004853e-06, Final residual = 4.0665942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0676481e-09, Final residual = 6.6810398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.05 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.12113382 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.8456166 Time = 3884.1 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 = 0.13667224 0 0.46820963 water fraction, min, max = 0.080077631 3.3412261e-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 = 0.13667105 0 0.46820529 water fraction, min, max = 0.080078825 3.3412261e-19 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 = 0.13667224 0 0.46820963 water fraction, min, max = 0.080077627 3.3412261e-19 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 = 0.13667105 0 0.46820543 water fraction, min, max = 0.080078822 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600161e-06, Final residual = 9.0318259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0338277e-09, Final residual = 2.1825605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667224 0 0.46820963 water fraction, min, max = 0.08007763 3.3412261e-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 = 0.13667105 0 0.46820539 water fraction, min, max = 0.080078827 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13667224 0 0.46820963 water fraction, min, max = 0.08007763 3.3412261e-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 = 0.13667105 0 0.46820539 water fraction, min, max = 0.080078827 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043346e-06, Final residual = 4.0655756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656248e-09, Final residual = 6.5549969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.57 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.12112879 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.8456166 Time = 3885.94 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 = 0.13666985 0 0.46820098 water fraction, min, max = 0.080080022 3.3412261e-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 = 0.13666866 0 0.46819665 water fraction, min, max = 0.080081215 3.3412261e-19 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 = 0.13666985 0 0.46820098 water fraction, min, max = 0.080080018 3.3412261e-19 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 = 0.13666866 0 0.46819679 water fraction, min, max = 0.080081212 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591103e-06, Final residual = 9.0274433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0293185e-09, Final residual = 2.1807179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666985 0 0.46820099 water fraction, min, max = 0.080080021 3.3412261e-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 = 0.13666866 0 0.46819675 water fraction, min, max = 0.080081218 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666985 0 0.46820099 water fraction, min, max = 0.080080021 3.3412261e-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 = 0.13666866 0 0.46819675 water fraction, min, max = 0.080081217 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038165e-06, Final residual = 4.0654529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0653704e-09, Final residual = 6.6374903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.06 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.12112376 max: 0.59989688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.8456166 Time = 3887.79 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 = 0.13666746 0 0.46819235 water fraction, min, max = 0.080082411 3.3412261e-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 = 0.13666627 0 0.46818801 water fraction, min, max = 0.080083604 3.3412261e-19 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 = 0.13666746 0 0.46819235 water fraction, min, max = 0.080082408 3.3412261e-19 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 = 0.13666627 0 0.46818816 water fraction, min, max = 0.080083601 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582048e-06, Final residual = 9.022672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239688e-09, Final residual = 2.1788143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666746 0 0.46819235 water fraction, min, max = 0.080082411 3.3412261e-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 = 0.13666627 0 0.46818811 water fraction, min, max = 0.080083606 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666746 0 0.46819235 water fraction, min, max = 0.080082411 3.3412261e-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 = 0.13666627 0 0.46818812 water fraction, min, max = 0.080083606 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032709e-06, Final residual = 4.065196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0659045e-09, Final residual = 6.6388932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.64 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.12111874 max: 0.59987166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.8456166 Time = 3889.63 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 = 0.13666507 0 0.46818371 water fraction, min, max = 0.0800848 3.3412261e-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 = 0.13666388 0 0.46817938 water fraction, min, max = 0.080085992 3.3412261e-19 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 = 0.13666507 0 0.46818371 water fraction, min, max = 0.080084796 3.3412261e-19 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 = 0.13666388 0 0.46817953 water fraction, min, max = 0.080085989 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572828e-06, Final residual = 9.0179658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.018756e-09, Final residual = 2.1813368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666507 0 0.46818371 water fraction, min, max = 0.080084799 3.3412261e-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 = 0.13666388 0 0.46817948 water fraction, min, max = 0.080085994 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666507 0 0.46818371 water fraction, min, max = 0.080084799 3.3412261e-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 = 0.13666388 0 0.46817948 water fraction, min, max = 0.080085994 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027131e-06, Final residual = 4.0553543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540766e-09, Final residual = 6.5900798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.18 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.12111372 max: 0.59984645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 1.8456166 Time = 3891.48 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 = 0.13666269 0 0.46817508 water fraction, min, max = 0.080087187 3.3412261e-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 = 0.13666149 0 0.46817075 water fraction, min, max = 0.080088378 3.3412261e-19 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 = 0.13666269 0 0.46817508 water fraction, min, max = 0.080087183 3.3412261e-19 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 = 0.13666149 0 0.4681709 water fraction, min, max = 0.080088376 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563651e-06, Final residual = 9.0133292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134404e-09, Final residual = 2.1790832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666269 0 0.46817509 water fraction, min, max = 0.080087186 3.3412261e-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 = 0.13666149 0 0.46817085 water fraction, min, max = 0.080088381 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666269 0 0.46817509 water fraction, min, max = 0.080087186 3.3412261e-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 = 0.13666149 0 0.46817086 water fraction, min, max = 0.080088381 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021857e-06, Final residual = 4.0464978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477606e-09, Final residual = 6.5741799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.62 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.12110871 max: 0.59982125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 1.8456166 Time = 3893.33 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 = 0.1366603 0 0.46816646 water fraction, min, max = 0.080089573 3.3412261e-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 = 0.13665911 0 0.46816213 water fraction, min, max = 0.080090763 3.3412261e-19 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 = 0.1366603 0 0.46816646 water fraction, min, max = 0.080089569 3.3412261e-19 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 = 0.13665911 0 0.46816228 water fraction, min, max = 0.080090761 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554452e-06, Final residual = 9.0087329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0087782e-09, Final residual = 2.1776625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366603 0 0.46816646 water fraction, min, max = 0.080089572 3.3412261e-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 = 0.13665911 0 0.46816223 water fraction, min, max = 0.080090766 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366603 0 0.46816646 water fraction, min, max = 0.080089572 3.3412261e-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 = 0.13665911 0 0.46816223 water fraction, min, max = 0.080090766 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016509e-06, Final residual = 4.0414468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454303e-09, Final residual = 6.5763003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.21 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.12110369 max: 0.59979607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 1.8462239 Time = 3895.17 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 = 0.13665791 0 0.46815784 water fraction, min, max = 0.080091958 3.3412261e-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 = 0.13665672 0 0.46815351 water fraction, min, max = 0.080093148 3.3412261e-19 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 = 0.13665791 0 0.46815784 water fraction, min, max = 0.080091954 3.3412261e-19 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 = 0.13665672 0 0.46815366 water fraction, min, max = 0.080093146 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550789e-06, Final residual = 9.0070326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070761e-09, Final residual = 2.1792465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665791 0 0.46815784 water fraction, min, max = 0.080091957 3.3412261e-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 = 0.13665672 0 0.46815361 water fraction, min, max = 0.080093151 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665791 0 0.46815784 water fraction, min, max = 0.080091957 3.3412261e-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 = 0.13665672 0 0.46815361 water fraction, min, max = 0.080093151 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014188e-06, Final residual = 4.0481849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0459032e-09, Final residual = 6.6492134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.79 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.12113853 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=2.7021598e+15 -> dtScale=1.0000529 deltaT = 1.8462239 Time = 3897.02 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 = 0.13665553 0 0.46814922 water fraction, min, max = 0.080094342 3.3412261e-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 = 0.13665434 0 0.46814489 water fraction, min, max = 0.080095532 3.3412261e-19 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 = 0.13665553 0 0.46814922 water fraction, min, max = 0.080094338 3.3412261e-19 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 = 0.13665434 0 0.46814504 water fraction, min, max = 0.080095529 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541681e-06, Final residual = 9.0032044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0062877e-09, Final residual = 2.1764251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665553 0 0.46814922 water fraction, min, max = 0.080094341 3.3412261e-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 = 0.13665434 0 0.46814499 water fraction, min, max = 0.080095534 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665553 0 0.46814922 water fraction, min, max = 0.080094341 3.3412261e-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 = 0.13665434 0 0.468145 water fraction, min, max = 0.080095534 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008294e-06, Final residual = 4.0567015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0571147e-09, Final residual = 6.7294437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.34 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.12113352 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.8462239 Time = 3898.86 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 = 0.13665315 0 0.46814061 water fraction, min, max = 0.080096725 3.3412261e-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 = 0.13665196 0 0.46813628 water fraction, min, max = 0.080097914 3.3412261e-19 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 = 0.13665315 0 0.46814061 water fraction, min, max = 0.080096721 3.3412261e-19 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 = 0.13665196 0 0.46813643 water fraction, min, max = 0.080097912 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532519e-06, Final residual = 8.998572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.003297e-09, Final residual = 2.1741889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665315 0 0.46814061 water fraction, min, max = 0.080096724 3.3412261e-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 = 0.13665196 0 0.46813638 water fraction, min, max = 0.080097917 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665315 0 0.46814061 water fraction, min, max = 0.080096724 3.3412261e-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 = 0.13665196 0 0.46813639 water fraction, min, max = 0.080097917 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002817e-06, Final residual = 4.0587418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601415e-09, Final residual = 6.6369733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.82 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.12112851 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.8462239 Time = 3900.71 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 = 0.13665077 0 0.468132 water fraction, min, max = 0.080099107 3.3426226e-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 = 0.13664957 0 0.46812768 water fraction, min, max = 0.080100295 3.3440419e-19 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 = 0.13665077 0 0.468132 water fraction, min, max = 0.080099103 3.3426683e-19 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 = 0.13664958 0 0.46812782 water fraction, min, max = 0.080100293 3.3440876e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523394e-06, Final residual = 8.9940286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9965895e-09, Final residual = 2.1732369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665077 0 0.468132 water fraction, min, max = 0.080099106 3.3412261e-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 = 0.13664958 0 0.46812778 water fraction, min, max = 0.080100298 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665077 0 0.468132 water fraction, min, max = 0.080099106 3.3412261e-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 = 0.13664958 0 0.46812778 water fraction, min, max = 0.080100298 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978955e-07, Final residual = 4.0552071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534893e-09, Final residual = 6.6372372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.41 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.1211235 max: 0.59989278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.8462239 Time = 3902.56 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 = 0.13664838 0 0.46812339 water fraction, min, max = 0.080101487 3.3412261e-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 = 0.13664719 0 0.46811907 water fraction, min, max = 0.080102675 3.3412261e-19 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 = 0.13664838 0 0.46812339 water fraction, min, max = 0.080101483 3.3412261e-19 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 = 0.1366472 0 0.46811922 water fraction, min, max = 0.080102673 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514741e-06, Final residual = 8.9896018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9921638e-09, Final residual = 2.1746886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664839 0 0.46812339 water fraction, min, max = 0.080101487 3.3412261e-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 = 0.1366472 0 0.46811917 water fraction, min, max = 0.080102678 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664839 0 0.46812339 water fraction, min, max = 0.080101486 3.3412261e-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 = 0.1366472 0 0.46811918 water fraction, min, max = 0.080102678 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9937938e-07, Final residual = 4.0533206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0530584e-09, Final residual = 6.6896422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.01 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.1211185 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.8462239 Time = 3904.4 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 = 0.13664601 0 0.46811479 water fraction, min, max = 0.080103867 3.3412261e-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 = 0.13664482 0 0.46811047 water fraction, min, max = 0.080105054 3.3412261e-19 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 = 0.13664601 0 0.46811479 water fraction, min, max = 0.080103863 3.3412261e-19 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 = 0.13664482 0 0.46811062 water fraction, min, max = 0.080105051 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506291e-06, Final residual = 8.984929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9873194e-09, Final residual = 2.1690975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664601 0 0.46811479 water fraction, min, max = 0.080103866 3.3412261e-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 = 0.13664482 0 0.46811057 water fraction, min, max = 0.080105056 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664601 0 0.46811479 water fraction, min, max = 0.080103866 3.3412261e-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 = 0.13664482 0 0.46811058 water fraction, min, max = 0.080105056 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897471e-07, Final residual = 4.0516401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533861e-09, Final residual = 6.6675802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.6 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.1211135 max: 0.59984253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 1.8462239 Time = 3906.25 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 = 0.13664363 0 0.46810619 water fraction, min, max = 0.080106245 3.3412261e-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 = 0.13664244 0 0.46810188 water fraction, min, max = 0.080107431 3.3412261e-19 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 = 0.13664363 0 0.46810619 water fraction, min, max = 0.080106241 3.3412261e-19 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 = 0.13664244 0 0.46810203 water fraction, min, max = 0.080107429 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497209e-06, Final residual = 8.9803507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9803275e-09, Final residual = 2.1679044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664363 0 0.4681062 water fraction, min, max = 0.080106244 3.3412261e-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 = 0.13664244 0 0.46810198 water fraction, min, max = 0.080107434 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664363 0 0.4681062 water fraction, min, max = 0.080106244 3.3412261e-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 = 0.13664244 0 0.46810198 water fraction, min, max = 0.080107434 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9844007e-07, Final residual = 4.046567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470451e-09, Final residual = 6.6445046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.19 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.1211085 max: 0.59981743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 1.8462239 Time = 3908.1 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 = 0.13664125 0 0.4680976 water fraction, min, max = 0.080108621 3.3412261e-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 = 0.13664006 0 0.46809329 water fraction, min, max = 0.080109808 3.3412261e-19 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 = 0.13664125 0 0.4680976 water fraction, min, max = 0.080108618 3.3412261e-19 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 = 0.13664007 0 0.46809344 water fraction, min, max = 0.080109805 3.3412261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648754e-06, Final residual = 8.9756214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9752912e-09, Final residual = 2.1700422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664125 0 0.4680976 water fraction, min, max = 0.080108621 3.3426268e-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 = 0.13664006 0 0.46809339 water fraction, min, max = 0.08010981 3.3440046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13664125 0 0.4680976 water fraction, min, max = 0.080108621 3.3426268e-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 = 0.13664006 0 0.46809339 water fraction, min, max = 0.08010981 3.3440046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9783827e-07, Final residual = 4.040562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398647e-09, Final residual = 6.6733668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.69 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.1211035 max: 0.59979234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003462, dtInletScale=2.7021598e+15 -> dtScale=1.0003462 deltaT = 1.8468332 Time = 3909.94 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 = 0.13663887 0 0.46808901 water fraction, min, max = 0.080110998 3.3454057e-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 = 0.13663769 0 0.4680847 water fraction, min, max = 0.080112184 3.3468296e-19 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 = 0.13663887 0 0.46808901 water fraction, min, max = 0.080110994 3.3454513e-19 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 = 0.13663769 0 0.46808485 water fraction, min, max = 0.080112181 3.3468752e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483683e-06, Final residual = 8.9738551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9744435e-09, Final residual = 2.1695415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663888 0 0.46808902 water fraction, min, max = 0.080110997 3.3454065e-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 = 0.13663769 0 0.4680848 water fraction, min, max = 0.080112186 3.3467857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663888 0 0.46808902 water fraction, min, max = 0.080110997 3.3454065e-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 = 0.13663769 0 0.46808481 water fraction, min, max = 0.080112186 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756354e-07, Final residual = 4.0382248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0374872e-09, Final residual = 6.5888008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.18 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.12113848 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.8468332 Time = 3911.79 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 = 0.1366365 0 0.46808043 water fraction, min, max = 0.080113373 3.3467856e-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 = 0.13663531 0 0.46807612 water fraction, min, max = 0.080114558 3.3467856e-19 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 = 0.1366365 0 0.46808043 water fraction, min, max = 0.080113369 3.3467856e-19 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 = 0.13663531 0 0.46807627 water fraction, min, max = 0.080114555 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474499e-06, Final residual = 8.9697746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9709966e-09, Final residual = 2.1659766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366365 0 0.46808043 water fraction, min, max = 0.080113372 3.3467856e-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 = 0.13663531 0 0.46807622 water fraction, min, max = 0.080114561 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366365 0 0.46808043 water fraction, min, max = 0.080113372 3.3467856e-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 = 0.13663531 0 0.46807622 water fraction, min, max = 0.08011456 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9696312e-07, Final residual = 4.0380732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0395123e-09, Final residual = 6.6375884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.58 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.12113348 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.8468332 Time = 3913.64 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 = 0.13663413 0 0.46807185 water fraction, min, max = 0.080115747 3.3467856e-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 = 0.13663294 0 0.46806754 water fraction, min, max = 0.080116931 3.3467856e-19 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 = 0.13663413 0 0.46807185 water fraction, min, max = 0.080115743 3.3467856e-19 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 = 0.13663294 0 0.46806769 water fraction, min, max = 0.080116929 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465391e-06, Final residual = 8.9649873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658074e-09, Final residual = 2.1676415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663413 0 0.46807185 water fraction, min, max = 0.080115746 3.3467856e-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 = 0.13663294 0 0.46806764 water fraction, min, max = 0.080116934 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663413 0 0.46807185 water fraction, min, max = 0.080115746 3.3467856e-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 = 0.13663294 0 0.46806764 water fraction, min, max = 0.080116934 3.3467856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9644674e-07, Final residual = 4.0362018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.035059e-09, Final residual = 6.5929277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.09 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.12112849 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.8468332 Time = 3915.48 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 = 0.13663175 0 0.46806327 water fraction, min, max = 0.080118119 3.3481893e-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 = 0.13663057 0 0.46805897 water fraction, min, max = 0.080119304 3.3496157e-19 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 = 0.13663175 0 0.46806327 water fraction, min, max = 0.080118116 3.3482348e-19 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 = 0.13663057 0 0.46805911 water fraction, min, max = 0.080119301 3.3496612e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456567e-06, Final residual = 8.9604332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616489e-09, Final residual = 2.1657507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663175 0 0.46806327 water fraction, min, max = 0.080118119 3.3481901e-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 = 0.13663057 0 0.46805907 water fraction, min, max = 0.080119306 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13663175 0 0.46806327 water fraction, min, max = 0.080118119 3.3481901e-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 = 0.13663057 0 0.46805907 water fraction, min, max = 0.080119306 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9596449e-07, Final residual = 4.0324693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342707e-09, Final residual = 6.6058151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.63 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.12112351 max: 0.59989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.8468332 Time = 3917.33 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 = 0.13662938 0 0.4680547 water fraction, min, max = 0.080120491 3.3495717e-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 = 0.1366282 0 0.4680504 water fraction, min, max = 0.080121675 3.3495717e-19 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 = 0.13662938 0 0.4680547 water fraction, min, max = 0.080120487 3.3495717e-19 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 = 0.1366282 0 0.46805054 water fraction, min, max = 0.080121672 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447931e-06, Final residual = 8.9555197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9575056e-09, Final residual = 2.1664534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662938 0 0.4680547 water fraction, min, max = 0.08012049 3.3495717e-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 = 0.1366282 0 0.4680505 water fraction, min, max = 0.080121677 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662938 0 0.4680547 water fraction, min, max = 0.08012049 3.3495717e-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 = 0.1366282 0 0.4680505 water fraction, min, max = 0.080121677 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.954212e-07, Final residual = 4.029163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0296271e-09, Final residual = 6.5786053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.11 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.12111852 max: 0.59986496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.8468332 Time = 3919.18 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 = 0.13662701 0 0.46804613 water fraction, min, max = 0.080122861 3.3495717e-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 = 0.13662583 0 0.46804183 water fraction, min, max = 0.080124044 3.3495717e-19 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 = 0.13662701 0 0.46804613 water fraction, min, max = 0.080122858 3.3495717e-19 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 = 0.13662583 0 0.46804198 water fraction, min, max = 0.080124042 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438117e-06, Final residual = 8.9509058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9511511e-09, Final residual = 2.1651953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662701 0 0.46804613 water fraction, min, max = 0.080122861 3.3495717e-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 = 0.13662583 0 0.46804193 water fraction, min, max = 0.080124047 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662701 0 0.46804613 water fraction, min, max = 0.080122861 3.3495717e-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 = 0.13662583 0 0.46804193 water fraction, min, max = 0.080124047 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9470469e-07, Final residual = 4.0193688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209637e-09, Final residual = 6.558106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.62 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.12111354 max: 0.59983994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 1.8468332 Time = 3921.02 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 = 0.13662464 0 0.46803757 water fraction, min, max = 0.080125231 3.3495717e-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 = 0.13662346 0 0.46803327 water fraction, min, max = 0.080126413 3.3495717e-19 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 = 0.13662464 0 0.46803757 water fraction, min, max = 0.080125227 3.3495717e-19 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 = 0.13662346 0 0.46803342 water fraction, min, max = 0.08012641 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427216e-06, Final residual = 8.9460548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9470026e-09, Final residual = 2.1606092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662464 0 0.46803757 water fraction, min, max = 0.08012523 3.3495717e-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 = 0.13662346 0 0.46803337 water fraction, min, max = 0.080126415 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662464 0 0.46803757 water fraction, min, max = 0.08012523 3.3495717e-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 = 0.13662346 0 0.46803337 water fraction, min, max = 0.080126415 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9398779e-07, Final residual = 4.0053491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040098e-09, Final residual = 6.5098661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.05 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.12110856 max: 0.59981493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 1.8468332 Time = 3922.87 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 = 0.13662227 0 0.46802901 water fraction, min, max = 0.080127598 3.3495717e-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 = 0.13662109 0 0.46802471 water fraction, min, max = 0.08012878 3.3495717e-19 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 = 0.13662227 0 0.46802901 water fraction, min, max = 0.080127595 3.3495717e-19 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 = 0.13662109 0 0.46802486 water fraction, min, max = 0.080128778 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417248e-06, Final residual = 8.9413826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434203e-09, Final residual = 2.1584826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662227 0 0.46802901 water fraction, min, max = 0.080127598 3.3495717e-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 = 0.13662109 0 0.46802481 water fraction, min, max = 0.080128783 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662227 0 0.46802901 water fraction, min, max = 0.080127598 3.3495717e-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 = 0.13662109 0 0.46802482 water fraction, min, max = 0.080128783 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9330831e-07, Final residual = 3.9982808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999773e-09, Final residual = 6.5347224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.56 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.12110358 max: 0.59978993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=2.7021598e+15 -> dtScale=1.0003502 deltaT = 1.8474445 Time = 3924.72 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 = 0.13661991 0 0.46802045 water fraction, min, max = 0.080129966 3.3495717e-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 = 0.13661872 0 0.46801616 water fraction, min, max = 0.080131147 3.3495717e-19 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 = 0.13661991 0 0.46802045 water fraction, min, max = 0.080129962 3.3495717e-19 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 = 0.13661873 0 0.4680163 water fraction, min, max = 0.080131144 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412589e-06, Final residual = 8.9392749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9418147e-09, Final residual = 2.1610007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661991 0 0.46802045 water fraction, min, max = 0.080129965 3.3495717e-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 = 0.13661872 0 0.46801626 water fraction, min, max = 0.08013115 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661991 0 0.46802045 water fraction, min, max = 0.080129965 3.3495717e-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 = 0.13661872 0 0.46801626 water fraction, min, max = 0.080131149 3.3495717e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318193e-07, Final residual = 3.9969349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976027e-09, Final residual = 6.3836657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.09 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.12113869 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.8474445 Time = 3926.56 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 = 0.13661754 0 0.4680119 water fraction, min, max = 0.080132332 3.3528792e-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 = 0.13661636 0 0.46800761 water fraction, min, max = 0.080133513 3.3562414e-19 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 = 0.13661754 0 0.4680119 water fraction, min, max = 0.080132328 3.3529888e-19 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 = 0.13661636 0 0.46800775 water fraction, min, max = 0.08013351 3.356351e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403634e-06, Final residual = 8.9352071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9354424e-09, Final residual = 2.160103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661754 0 0.4680119 water fraction, min, max = 0.080132331 3.3509816e-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 = 0.13661636 0 0.46800771 water fraction, min, max = 0.080133515 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661754 0 0.4680119 water fraction, min, max = 0.080132331 3.3509816e-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 = 0.13661636 0 0.46800771 water fraction, min, max = 0.080133515 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9267961e-07, Final residual = 3.9937822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953337e-09, Final residual = 6.563598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.61 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.12113372 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.8474445 Time = 3928.41 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 = 0.13661518 0 0.46800335 water fraction, min, max = 0.080134697 3.3537786e-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 = 0.13661399 0 0.46799906 water fraction, min, max = 0.080135877 3.3552113e-19 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 = 0.13661518 0 0.46800335 water fraction, min, max = 0.080134693 3.3538242e-19 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 = 0.136614 0 0.46799921 water fraction, min, max = 0.080135875 3.3552569e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639453e-06, Final residual = 8.9305534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9334026e-09, Final residual = 2.157312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661518 0 0.46800335 water fraction, min, max = 0.080134696 3.3523687e-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 = 0.13661399 0 0.46799916 water fraction, min, max = 0.08013588 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661518 0 0.46800335 water fraction, min, max = 0.080134696 3.3523687e-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 = 0.13661399 0 0.46799917 water fraction, min, max = 0.08013588 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9226406e-07, Final residual = 3.9902872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.990911e-09, Final residual = 6.5312853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.15 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.12112875 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.8474445 Time = 3930.26 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 = 0.13661281 0 0.46799481 water fraction, min, max = 0.080137061 3.3523687e-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 = 0.13661163 0 0.46799052 water fraction, min, max = 0.08013824 3.3523687e-19 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 = 0.13661281 0 0.46799481 water fraction, min, max = 0.080137057 3.3523687e-19 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 = 0.13661163 0 0.46799067 water fraction, min, max = 0.080138238 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385506e-06, Final residual = 8.9257659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9277763e-09, Final residual = 2.1594802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661281 0 0.46799481 water fraction, min, max = 0.08013706 3.3523687e-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 = 0.13661163 0 0.46799062 water fraction, min, max = 0.080138243 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661281 0 0.46799481 water fraction, min, max = 0.08013706 3.3523687e-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 = 0.13661163 0 0.46799062 water fraction, min, max = 0.080138243 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9182671e-07, Final residual = 3.9881658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885198e-09, Final residual = 6.4697166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.67 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.12112378 max: 0.59988855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.8474445 Time = 3932.11 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 = 0.13661045 0 0.46798627 water fraction, min, max = 0.080139423 3.3537803e-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 = 0.13660927 0 0.46798198 water fraction, min, max = 0.080140603 3.3552146e-19 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 = 0.13661045 0 0.46798627 water fraction, min, max = 0.08013942 3.3538258e-19 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 = 0.13660927 0 0.46798213 water fraction, min, max = 0.0801406 3.3552602e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376642e-06, Final residual = 8.9211436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9230502e-09, Final residual = 2.1568399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661045 0 0.46798627 water fraction, min, max = 0.080139423 3.3523687e-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 = 0.13660927 0 0.46798208 water fraction, min, max = 0.080140605 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13661045 0 0.46798627 water fraction, min, max = 0.080139423 3.3523687e-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 = 0.13660927 0 0.46798209 water fraction, min, max = 0.080140605 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9133303e-07, Final residual = 3.9841683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845725e-09, Final residual = 6.5132988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.23 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.12111881 max: 0.5998636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.8474445 Time = 3933.95 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 = 0.13660809 0 0.46797773 water fraction, min, max = 0.080141785 3.3523687e-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 = 0.13660691 0 0.46797345 water fraction, min, max = 0.080142963 3.3523687e-19 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 = 0.13660809 0 0.46797773 water fraction, min, max = 0.080141781 3.3523687e-19 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 = 0.13660691 0 0.4679736 water fraction, min, max = 0.080142961 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367683e-06, Final residual = 8.9167828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9175213e-09, Final residual = 2.1542697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660809 0 0.46797774 water fraction, min, max = 0.080141784 3.3523687e-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 = 0.13660691 0 0.46797355 water fraction, min, max = 0.080142966 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660809 0 0.46797774 water fraction, min, max = 0.080141784 3.3523687e-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 = 0.13660691 0 0.46797355 water fraction, min, max = 0.080142966 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9078955e-07, Final residual = 3.9791872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788348e-09, Final residual = 6.4058455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.77 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.12111385 max: 0.59983867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.8474445 Time = 3935.8 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 = 0.13660573 0 0.4679692 water fraction, min, max = 0.080144145 3.3523687e-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 = 0.13660455 0 0.46796492 water fraction, min, max = 0.080145323 3.3523687e-19 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 = 0.13660573 0 0.4679692 water fraction, min, max = 0.080144141 3.3523687e-19 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 = 0.13660455 0 0.46796507 water fraction, min, max = 0.08014532 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357631e-06, Final residual = 8.9119887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9168032e-09, Final residual = 2.1515515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660573 0 0.4679692 water fraction, min, max = 0.080144145 3.3523687e-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 = 0.13660455 0 0.46796502 water fraction, min, max = 0.080145326 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660573 0 0.4679692 water fraction, min, max = 0.080144144 3.3523687e-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 = 0.13660455 0 0.46796502 water fraction, min, max = 0.080145325 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9017158e-07, Final residual = 3.9808778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806812e-09, Final residual = 6.5724427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.34 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.12110889 max: 0.59981375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=2.7021598e+15 -> dtScale=1.0003105 deltaT = 1.8474445 Time = 3937.65 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 = 0.13660337 0 0.46796068 water fraction, min, max = 0.080146504 3.3523687e-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 = 0.13660219 0 0.4679564 water fraction, min, max = 0.080147682 3.3523687e-19 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 = 0.13660337 0 0.46796068 water fraction, min, max = 0.0801465 3.3523687e-19 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 = 0.13660219 0 0.46795654 water fraction, min, max = 0.080147679 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348143e-06, Final residual = 8.9071659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9079711e-09, Final residual = 2.1504347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660337 0 0.46796068 water fraction, min, max = 0.080146504 3.3523687e-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 = 0.13660219 0 0.4679565 water fraction, min, max = 0.080147684 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660337 0 0.46796068 water fraction, min, max = 0.080146503 3.3523687e-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 = 0.13660219 0 0.4679565 water fraction, min, max = 0.080147684 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963589e-07, Final residual = 3.9908903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9899835e-09, Final residual = 6.5458632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.93 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.12110393 max: 0.59978884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=2.7021598e+15 -> dtScale=1.0003521 deltaT = 1.8480579 Time = 3939.5 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 = 0.13660101 0 0.46795215 water fraction, min, max = 0.080148862 3.3523687e-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 = 0.13659983 0 0.46794788 water fraction, min, max = 0.08015004 3.3523687e-19 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 = 0.13660101 0 0.46795215 water fraction, min, max = 0.080148859 3.3523687e-19 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 = 0.13659983 0 0.46794802 water fraction, min, max = 0.080150037 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634449e-06, Final residual = 8.9063189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.908071e-09, Final residual = 2.1531917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660101 0 0.46795216 water fraction, min, max = 0.080148862 3.3523687e-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 = 0.13659983 0 0.46794797 water fraction, min, max = 0.080150042 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660101 0 0.46795216 water fraction, min, max = 0.080148862 3.3523687e-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 = 0.13659983 0 0.46794798 water fraction, min, max = 0.080150042 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930222e-07, Final residual = 3.9990033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011628e-09, Final residual = 6.5434698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.49 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.12113918 max: 0.59996307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 1.8480579 Time = 3941.35 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 = 0.13659865 0 0.46794363 water fraction, min, max = 0.08015122 3.3523687e-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 = 0.13659747 0 0.46793936 water fraction, min, max = 0.080152396 3.3523687e-19 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 = 0.13659865 0 0.46794363 water fraction, min, max = 0.080151216 3.3523687e-19 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 = 0.13659748 0 0.4679395 water fraction, min, max = 0.080152394 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333801e-06, Final residual = 8.9018157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9060227e-09, Final residual = 2.1518754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659865 0 0.46794363 water fraction, min, max = 0.080151219 3.3523687e-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 = 0.13659747 0 0.46793946 water fraction, min, max = 0.080152399 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659865 0 0.46794364 water fraction, min, max = 0.080151219 3.3523687e-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 = 0.13659748 0 0.46793946 water fraction, min, max = 0.080152399 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866853e-07, Final residual = 4.0104564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.012622e-09, Final residual = 6.5541954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.99 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.12113422 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 1.8480579 Time = 3943.19 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 = 0.1365963 0 0.46793512 water fraction, min, max = 0.080153576 3.3523687e-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 = 0.13659512 0 0.46793084 water fraction, min, max = 0.080154752 3.3523687e-19 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 = 0.1365963 0 0.46793512 water fraction, min, max = 0.080153572 3.3523687e-19 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 = 0.13659512 0 0.46793099 water fraction, min, max = 0.080154749 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324289e-06, Final residual = 8.8970778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8980899e-09, Final residual = 2.149348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365963 0 0.46793512 water fraction, min, max = 0.080153576 3.3523687e-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 = 0.13659512 0 0.46793094 water fraction, min, max = 0.080154754 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365963 0 0.46793512 water fraction, min, max = 0.080153575 3.3523687e-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 = 0.13659512 0 0.46793095 water fraction, min, max = 0.080154754 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8804761e-07, Final residual = 4.0154139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181207e-09, Final residual = 6.7182576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.56 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.12112927 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.8480579 Time = 3945.04 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 = 0.13659394 0 0.46792661 water fraction, min, max = 0.080155931 3.3523687e-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 = 0.13659276 0 0.46792233 water fraction, min, max = 0.080157106 3.3523687e-19 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 = 0.13659394 0 0.46792661 water fraction, min, max = 0.080155927 3.3523687e-19 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 = 0.13659277 0 0.46792248 water fraction, min, max = 0.080157104 3.3523687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314292e-06, Final residual = 8.8921164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8940753e-09, Final residual = 2.1474337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659394 0 0.46792661 water fraction, min, max = 0.080155931 3.3537874e-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 = 0.13659276 0 0.46792243 water fraction, min, max = 0.080157109 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659394 0 0.46792661 water fraction, min, max = 0.08015593 3.3537874e-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 = 0.13659276 0 0.46792244 water fraction, min, max = 0.080157109 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752999e-07, Final residual = 4.0128505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136849e-09, Final residual = 6.5572203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.14 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.12112432 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.8480579 Time = 3946.89 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 = 0.13659159 0 0.4679181 water fraction, min, max = 0.080158285 3.3566021e-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 = 0.13659041 0 0.46791383 water fraction, min, max = 0.08015946 3.3580435e-19 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 = 0.13659159 0 0.4679181 water fraction, min, max = 0.080158281 3.3566476e-19 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 = 0.13659041 0 0.46791397 water fraction, min, max = 0.080159457 3.358089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305447e-06, Final residual = 8.887984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895089e-09, Final residual = 2.1490049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659159 0 0.4679181 water fraction, min, max = 0.080158284 3.3551834e-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 = 0.13659041 0 0.46791393 water fraction, min, max = 0.080159462 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659159 0 0.4679181 water fraction, min, max = 0.080158284 3.3551834e-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 = 0.13659041 0 0.46791393 water fraction, min, max = 0.080159462 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8698113e-07, Final residual = 4.0143835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124544e-09, Final residual = 6.6580306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.74 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.12111937 max: 0.59986357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.8480579 Time = 3948.74 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 = 0.13658923 0 0.4679096 water fraction, min, max = 0.080160638 3.3551834e-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 = 0.13658806 0 0.46790533 water fraction, min, max = 0.080161812 3.3551834e-19 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 = 0.13658923 0 0.4679096 water fraction, min, max = 0.080160634 3.3551834e-19 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 = 0.13658806 0 0.46790547 water fraction, min, max = 0.080161809 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296292e-06, Final residual = 8.8834651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843337e-09, Final residual = 2.1482444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658923 0 0.4679096 water fraction, min, max = 0.080160637 3.3551834e-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 = 0.13658806 0 0.46790543 water fraction, min, max = 0.080161814 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658923 0 0.4679096 water fraction, min, max = 0.080160637 3.3551834e-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 = 0.13658806 0 0.46790543 water fraction, min, max = 0.080161814 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642423e-07, Final residual = 4.0154759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140376e-09, Final residual = 6.6290395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.3 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.12111443 max: 0.59983873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=2.7021598e+15 -> dtScale=1.0002689 deltaT = 1.8480579 Time = 3950.59 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 = 0.13658688 0 0.4679011 water fraction, min, max = 0.080162989 3.3551834e-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 = 0.13658571 0 0.46789683 water fraction, min, max = 0.080164163 3.3551834e-19 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 = 0.13658688 0 0.4679011 water fraction, min, max = 0.080162985 3.3551834e-19 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 = 0.13658571 0 0.46789698 water fraction, min, max = 0.08016416 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628736e-06, Final residual = 8.8791667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8811715e-09, Final residual = 2.145875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658688 0 0.4679011 water fraction, min, max = 0.080162988 3.3551834e-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 = 0.13658571 0 0.46789693 water fraction, min, max = 0.080164165 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658688 0 0.4679011 water fraction, min, max = 0.080162988 3.3551834e-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 = 0.13658571 0 0.46789694 water fraction, min, max = 0.080164165 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590238e-07, Final residual = 4.0155489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153612e-09, Final residual = 6.6581991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.87 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.12110949 max: 0.5998139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 1.8480579 Time = 3952.43 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 = 0.13658453 0 0.4678926 water fraction, min, max = 0.080165339 3.3551834e-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 = 0.13658336 0 0.46788834 water fraction, min, max = 0.080166512 3.3551834e-19 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 = 0.13658453 0 0.4678926 water fraction, min, max = 0.080165336 3.3551834e-19 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 = 0.13658336 0 0.46788849 water fraction, min, max = 0.08016651 3.3551834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278473e-06, Final residual = 8.8745112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8749753e-09, Final residual = 2.1455765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658453 0 0.46789261 water fraction, min, max = 0.080165339 3.3566054e-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 = 0.13658336 0 0.46788844 water fraction, min, max = 0.080166515 3.3580048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658453 0 0.46789261 water fraction, min, max = 0.080165339 3.3566054e-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 = 0.13658336 0 0.46788844 water fraction, min, max = 0.080166515 3.3580047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8536961e-07, Final residual = 4.0161093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179893e-09, Final residual = 6.604422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.47 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.12110455 max: 0.59978908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=2.7021598e+15 -> dtScale=1.0003517 deltaT = 1.8486733 Time = 3954.28 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 = 0.13658218 0 0.46788411 water fraction, min, max = 0.080167689 3.3594273e-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 = 0.13658101 0 0.46787985 water fraction, min, max = 0.080168861 3.3608725e-19 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 = 0.13658218 0 0.46788411 water fraction, min, max = 0.080167685 3.3594727e-19 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 = 0.13658101 0 0.46788 water fraction, min, max = 0.080168859 3.3609179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275012e-06, Final residual = 8.872846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8753444e-09, Final residual = 2.1432557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658218 0 0.46788411 water fraction, min, max = 0.080167688 3.3594281e-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 = 0.13658101 0 0.46787995 water fraction, min, max = 0.080168864 3.3608287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13658218 0 0.46788411 water fraction, min, max = 0.080167688 3.3594281e-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 = 0.13658101 0 0.46787995 water fraction, min, max = 0.080168864 3.3608287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8515259e-07, Final residual = 4.0180445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0197697e-09, Final residual = 6.6381386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.97 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.12113993 max: 0.59996399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=2.7021598e+15 -> dtScale=1.00006 deltaT = 1.8486733 Time = 3956.13 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 = 0.13657983 0 0.46787562 water fraction, min, max = 0.080170037 3.3622521e-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 = 0.13657866 0 0.46787137 water fraction, min, max = 0.08017121 3.3636981e-19 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 = 0.13657983 0 0.46787562 water fraction, min, max = 0.080170034 3.3622975e-19 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 = 0.13657866 0 0.46787151 water fraction, min, max = 0.080171207 3.3637435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265888e-06, Final residual = 8.8684238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8717439e-09, Final residual = 2.142008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657984 0 0.46787563 water fraction, min, max = 0.080170037 3.3622529e-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 = 0.13657866 0 0.46787146 water fraction, min, max = 0.080171212 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657984 0 0.46787563 water fraction, min, max = 0.080170037 3.3622529e-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 = 0.13657866 0 0.46787147 water fraction, min, max = 0.080171212 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8460429e-07, Final residual = 4.0147695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0159199e-09, Final residual = 6.5719914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.56 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.121135 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.8486733 Time = 3957.98 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 = 0.13657749 0 0.46786714 water fraction, min, max = 0.080172385 3.3636543e-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 = 0.13657631 0 0.46786288 water fraction, min, max = 0.080173556 3.3636543e-19 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 = 0.13657749 0 0.46786714 water fraction, min, max = 0.080172381 3.3636543e-19 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 = 0.13657632 0 0.46786303 water fraction, min, max = 0.080173554 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256874e-06, Final residual = 8.8640124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8650713e-09, Final residual = 2.1439422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657749 0 0.46786714 water fraction, min, max = 0.080172384 3.3636543e-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 = 0.13657631 0 0.46786298 water fraction, min, max = 0.080173559 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657749 0 0.46786714 water fraction, min, max = 0.080172384 3.3636543e-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 = 0.13657632 0 0.46786299 water fraction, min, max = 0.080173559 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8397668e-07, Final residual = 4.0128978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0139559e-09, Final residual = 6.6285962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3689.17 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.12113006 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.8486733 Time = 3959.83 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 = 0.13657514 0 0.46785866 water fraction, min, max = 0.080174731 3.3636543e-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 = 0.13657397 0 0.46785441 water fraction, min, max = 0.080175902 3.3636543e-19 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 = 0.13657514 0 0.46785866 water fraction, min, max = 0.080174727 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657397 0 0.46785455 water fraction, min, max = 0.080175899 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246902e-06, Final residual = 8.8594013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594415e-09, Final residual = 2.1432775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657514 0 0.46785866 water fraction, min, max = 0.080174731 3.3636543e-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 = 0.13657397 0 0.46785451 water fraction, min, max = 0.080175905 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657514 0 0.46785866 water fraction, min, max = 0.08017473 3.3636543e-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 = 0.13657397 0 0.46785451 water fraction, min, max = 0.080175904 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8322298e-07, Final residual = 4.0066505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066119e-09, Final residual = 6.6367324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.76 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.12112513 max: 0.59988962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.8486733 Time = 3961.68 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 = 0.1365728 0 0.46785019 water fraction, min, max = 0.080177076 3.3636543e-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 = 0.13657162 0 0.46784593 water fraction, min, max = 0.080178247 3.3636543e-19 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 = 0.1365728 0 0.46785019 water fraction, min, max = 0.080177072 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657163 0 0.46784608 water fraction, min, max = 0.080178244 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236654e-06, Final residual = 8.8547682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561399e-09, Final residual = 2.1444622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365728 0 0.46785019 water fraction, min, max = 0.080177076 3.3636543e-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 = 0.13657162 0 0.46784603 water fraction, min, max = 0.080178249 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365728 0 0.46785019 water fraction, min, max = 0.080177075 3.3636543e-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 = 0.13657162 0 0.46784604 water fraction, min, max = 0.080178249 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8268309e-07, Final residual = 4.0022015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032313e-09, Final residual = 6.5548403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.25 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.1211202 max: 0.59986486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.8486733 Time = 3963.53 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 = 0.13657045 0 0.46784172 water fraction, min, max = 0.08017942 3.3636543e-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 = 0.13656928 0 0.46783747 water fraction, min, max = 0.08018059 3.3636543e-19 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 = 0.13657045 0 0.46784172 water fraction, min, max = 0.080179416 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656928 0 0.46783761 water fraction, min, max = 0.080180587 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.622766e-06, Final residual = 8.850576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8517228e-09, Final residual = 2.1378651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657045 0 0.46784172 water fraction, min, max = 0.08017942 3.3636543e-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 = 0.13656928 0 0.46783756 water fraction, min, max = 0.080180592 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13657045 0 0.46784172 water fraction, min, max = 0.080179419 3.3636543e-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 = 0.13656928 0 0.46783757 water fraction, min, max = 0.080180592 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8202899e-07, Final residual = 3.9943175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959327e-09, Final residual = 6.5464691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.8 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.12111527 max: 0.5998401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.8486733 Time = 3965.37 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 = 0.13656811 0 0.46783325 water fraction, min, max = 0.080181763 3.3636543e-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 = 0.13656694 0 0.467829 water fraction, min, max = 0.080182932 3.3636543e-19 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 = 0.13656811 0 0.46783325 water fraction, min, max = 0.080181759 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656694 0 0.46782915 water fraction, min, max = 0.080182929 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217156e-06, Final residual = 8.8449234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8446281e-09, Final residual = 2.1397257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656811 0 0.46783325 water fraction, min, max = 0.080181762 3.3636543e-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 = 0.13656694 0 0.4678291 water fraction, min, max = 0.080182934 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656811 0 0.46783325 water fraction, min, max = 0.080181762 3.3636543e-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 = 0.13656694 0 0.4678291 water fraction, min, max = 0.080182934 3.3636543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126569e-07, Final residual = 3.9811734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798887e-09, Final residual = 6.4929552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.38 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.12111035 max: 0.59981537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 1.8486733 Time = 3967.22 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 = 0.13656577 0 0.46782479 water fraction, min, max = 0.080184104 3.3650827e-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 = 0.1365646 0 0.46782054 water fraction, min, max = 0.080185273 3.3665337e-19 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 = 0.13656577 0 0.46782479 water fraction, min, max = 0.080184101 3.365128e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365646 0 0.46782069 water fraction, min, max = 0.08018527 3.3665791e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206742e-06, Final residual = 8.8404102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8431545e-09, Final residual = 2.1334665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656577 0 0.46782479 water fraction, min, max = 0.080184104 3.3650835e-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 = 0.1365646 0 0.46782064 water fraction, min, max = 0.080185275 3.36649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656577 0 0.46782479 water fraction, min, max = 0.080184104 3.3650835e-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 = 0.1365646 0 0.46782064 water fraction, min, max = 0.080185275 3.36649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050608e-07, Final residual = 3.9740769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745557e-09, Final residual = 6.5290436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.98 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.12110543 max: 0.59979064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=2.7021598e+15 -> dtScale=1.0003491 deltaT = 1.8492908 Time = 3969.07 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 = 0.13656343 0 0.46781633 water fraction, min, max = 0.080186445 3.3679197e-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 = 0.13656226 0 0.46781208 water fraction, min, max = 0.080187613 3.369372e-19 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 = 0.13656343 0 0.46781633 water fraction, min, max = 0.080186441 3.367965e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656226 0 0.46781223 water fraction, min, max = 0.080187611 3.3694174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201889e-06, Final residual = 8.8388565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387533e-09, Final residual = 2.1373256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656343 0 0.46781633 water fraction, min, max = 0.080186444 3.3679205e-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 = 0.13656226 0 0.46781218 water fraction, min, max = 0.080187616 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656343 0 0.46781633 water fraction, min, max = 0.080186444 3.3679205e-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 = 0.13656226 0 0.46781218 water fraction, min, max = 0.080187616 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8024579e-07, Final residual = 3.9750051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.974636e-09, Final residual = 6.5172526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.58 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.12114096 max: 0.59996625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=2.7021598e+15 -> dtScale=1.0000563 deltaT = 1.8492908 Time = 3970.92 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 = 0.13656109 0 0.46780787 water fraction, min, max = 0.080188785 3.3693283e-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 = 0.13655992 0 0.46780363 water fraction, min, max = 0.080189953 3.3693283e-19 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 = 0.13656109 0 0.46780787 water fraction, min, max = 0.080188781 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655992 0 0.46780377 water fraction, min, max = 0.08018995 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193281e-06, Final residual = 8.8341706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374957e-09, Final residual = 2.1351026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656109 0 0.46780787 water fraction, min, max = 0.080188784 3.3693283e-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 = 0.13655992 0 0.46780373 water fraction, min, max = 0.080189955 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656109 0 0.46780787 water fraction, min, max = 0.080188784 3.3693283e-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 = 0.13655992 0 0.46780373 water fraction, min, max = 0.080189955 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7980258e-07, Final residual = 3.9727846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736633e-09, Final residual = 6.4469058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.16 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.12113604 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.8492908 Time = 3972.77 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 = 0.13655875 0 0.46779942 water fraction, min, max = 0.080191124 3.3693283e-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 = 0.13655758 0 0.46779518 water fraction, min, max = 0.080192291 3.3693283e-19 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 = 0.13655875 0 0.46779942 water fraction, min, max = 0.08019112 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655758 0 0.46779532 water fraction, min, max = 0.080192288 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184509e-06, Final residual = 8.8298015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8306284e-09, Final residual = 2.1353982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655875 0 0.46779942 water fraction, min, max = 0.080191123 3.3693283e-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 = 0.13655758 0 0.46779528 water fraction, min, max = 0.080192293 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655875 0 0.46779942 water fraction, min, max = 0.080191123 3.3693283e-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 = 0.13655758 0 0.46779528 water fraction, min, max = 0.080192293 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7932408e-07, Final residual = 3.9691452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696678e-09, Final residual = 6.3814975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.73 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.12113112 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 1.8492908 Time = 3974.62 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 = 0.13655641 0 0.46779097 water fraction, min, max = 0.080193461 3.3707604e-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 = 0.13655524 0 0.46778673 water fraction, min, max = 0.080194628 3.3722153e-19 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 = 0.13655641 0 0.46779097 water fraction, min, max = 0.080193458 3.3708058e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655525 0 0.46778688 water fraction, min, max = 0.080194625 3.3722606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175684e-06, Final residual = 8.8256712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8258394e-09, Final residual = 2.136819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655641 0 0.46779098 water fraction, min, max = 0.080193461 3.3693283e-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 = 0.13655524 0 0.46778683 water fraction, min, max = 0.08019463 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655641 0 0.46779098 water fraction, min, max = 0.080193461 3.3693283e-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 = 0.13655524 0 0.46778684 water fraction, min, max = 0.08019463 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883617e-07, Final residual = 3.9721988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746441e-09, Final residual = 6.5064773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.23 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.12112621 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.8492908 Time = 3976.47 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 = 0.13655407 0 0.46778253 water fraction, min, max = 0.080195798 3.3693283e-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 = 0.13655291 0 0.46777829 water fraction, min, max = 0.080196964 3.3693283e-19 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 = 0.13655407 0 0.46778253 water fraction, min, max = 0.080195794 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655291 0 0.46777844 water fraction, min, max = 0.080196961 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166892e-06, Final residual = 8.8211124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218361e-09, Final residual = 2.132647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655407 0 0.46778253 water fraction, min, max = 0.080195797 3.3693283e-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 = 0.13655291 0 0.46777839 water fraction, min, max = 0.080196966 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655407 0 0.46778253 water fraction, min, max = 0.080195797 3.3693283e-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 = 0.13655291 0 0.4677784 water fraction, min, max = 0.080196966 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7827278e-07, Final residual = 3.9795694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804278e-09, Final residual = 6.5476476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.83 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.1211213 max: 0.59986747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 1.8492908 Time = 3978.32 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 = 0.13655174 0 0.46777409 water fraction, min, max = 0.080198133 3.3693283e-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 = 0.13655057 0 0.46776986 water fraction, min, max = 0.080199298 3.3693283e-19 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 = 0.13655174 0 0.46777409 water fraction, min, max = 0.080198129 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655057 0 0.46777 water fraction, min, max = 0.080199296 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157479e-06, Final residual = 8.8165914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174335e-09, Final residual = 2.1324065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655174 0 0.46777409 water fraction, min, max = 0.080198132 3.3693283e-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 = 0.13655057 0 0.46776996 water fraction, min, max = 0.080199301 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13655174 0 0.46777409 water fraction, min, max = 0.080198132 3.3693283e-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 = 0.13655057 0 0.46776996 water fraction, min, max = 0.080199301 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7768913e-07, Final residual = 3.979455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.97939e-09, Final residual = 6.5114434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.38 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.12111639 max: 0.59984281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.8492908 Time = 3980.17 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 = 0.13654941 0 0.46776566 water fraction, min, max = 0.080200467 3.3693283e-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 = 0.13654824 0 0.46776142 water fraction, min, max = 0.080201632 3.3693283e-19 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 = 0.13654941 0 0.46776566 water fraction, min, max = 0.080200463 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654824 0 0.46776157 water fraction, min, max = 0.080201629 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148668e-06, Final residual = 8.8120717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8135351e-09, Final residual = 2.1306165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654941 0 0.46776566 water fraction, min, max = 0.080200466 3.3693283e-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 = 0.13654824 0 0.46776152 water fraction, min, max = 0.080201634 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654941 0 0.46776566 water fraction, min, max = 0.080200466 3.3693283e-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 = 0.13654824 0 0.46776153 water fraction, min, max = 0.080201634 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7713329e-07, Final residual = 3.9766174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.976626e-09, Final residual = 6.4995938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.96 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.12111148 max: 0.59981816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 1.8492908 Time = 3982.02 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 = 0.13654707 0 0.46775723 water fraction, min, max = 0.0802028 3.3693283e-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 = 0.13654591 0 0.467753 water fraction, min, max = 0.080203964 3.3693283e-19 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 = 0.13654707 0 0.46775723 water fraction, min, max = 0.080202796 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654591 0 0.46775314 water fraction, min, max = 0.080203961 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139748e-06, Final residual = 8.8076179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103144e-09, Final residual = 2.1270289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654707 0 0.46775723 water fraction, min, max = 0.080202799 3.3693283e-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 = 0.13654591 0 0.46775309 water fraction, min, max = 0.080203966 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654707 0 0.46775723 water fraction, min, max = 0.080202799 3.3693283e-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 = 0.13654591 0 0.4677531 water fraction, min, max = 0.080203966 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7651186e-07, Final residual = 3.9698767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685443e-09, Final residual = 6.4504398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.51 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.12110658 max: 0.59979352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=2.7021598e+15 -> dtScale=1.0003442 deltaT = 1.8499103 Time = 3983.87 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 = 0.13654474 0 0.4677488 water fraction, min, max = 0.080205132 3.3693283e-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 = 0.13654357 0 0.46774457 water fraction, min, max = 0.080206296 3.3693283e-19 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 = 0.13654474 0 0.4677488 water fraction, min, max = 0.080205128 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654358 0 0.46774471 water fraction, min, max = 0.080206293 3.3693283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135673e-06, Final residual = 8.8057478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8059388e-09, Final residual = 2.1326041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654474 0 0.4677488 water fraction, min, max = 0.080205131 3.3707659e-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 = 0.13654358 0 0.46774467 water fraction, min, max = 0.080206298 3.3721809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654474 0 0.4677488 water fraction, min, max = 0.080205131 3.3707659e-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 = 0.13654358 0 0.46774467 water fraction, min, max = 0.080206298 3.3721809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617099e-07, Final residual = 3.963616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.964255e-09, Final residual = 6.4918086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.09 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.12114225 max: 0.59996982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 1.8499103 Time = 3985.72 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 = 0.13654241 0 0.46774038 water fraction, min, max = 0.080207463 3.3721809e-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 = 0.13654124 0 0.46773615 water fraction, min, max = 0.080208627 3.3721809e-19 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 = 0.13654241 0 0.46774038 water fraction, min, max = 0.080207459 3.3721809e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654125 0 0.46773629 water fraction, min, max = 0.080208624 3.3721809e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125394e-06, Final residual = 8.8001896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8008846e-09, Final residual = 2.129681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654241 0 0.46774038 water fraction, min, max = 0.080207463 3.3721809e-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 = 0.13654124 0 0.46773625 water fraction, min, max = 0.080208629 3.3721809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654241 0 0.46774038 water fraction, min, max = 0.080207462 3.3721809e-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 = 0.13654124 0 0.46773625 water fraction, min, max = 0.080208629 3.3721809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7564905e-07, Final residual = 3.9565222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565921e-09, Final residual = 6.4539072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.67 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.12113735 max: 0.59994519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 1.8499103 Time = 3987.57 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 = 0.13654008 0 0.46773196 water fraction, min, max = 0.080209793 3.3736193e-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 = 0.13653891 0 0.46772773 water fraction, min, max = 0.080210956 3.3750805e-19 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 = 0.13654008 0 0.46773196 water fraction, min, max = 0.080209789 3.3736646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653892 0 0.46772787 water fraction, min, max = 0.080210953 3.3751258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116697e-06, Final residual = 8.7957723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968289e-09, Final residual = 2.1275169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654008 0 0.46773196 water fraction, min, max = 0.080209793 3.3736202e-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 = 0.13653892 0 0.46772783 water fraction, min, max = 0.080210958 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654008 0 0.46773196 water fraction, min, max = 0.080209792 3.3736202e-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 = 0.13653892 0 0.46772783 water fraction, min, max = 0.080210958 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7518957e-07, Final residual = 3.9554149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9548763e-09, Final residual = 6.4719273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.26 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.12113245 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.8499103 Time = 3989.42 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 = 0.13653775 0 0.46772354 water fraction, min, max = 0.080212122 3.3764761e-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 = 0.13653659 0 0.46771932 water fraction, min, max = 0.080213284 3.3779381e-19 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 = 0.13653775 0 0.46772354 water fraction, min, max = 0.080212118 3.3765214e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653659 0 0.46771946 water fraction, min, max = 0.080213282 3.3779834e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107993e-06, Final residual = 8.7914821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926198e-09, Final residual = 2.1264949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653775 0 0.46772354 water fraction, min, max = 0.080212122 3.3750368e-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 = 0.13653659 0 0.46771941 water fraction, min, max = 0.080213287 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653775 0 0.46772354 water fraction, min, max = 0.080212121 3.3750368e-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 = 0.13653659 0 0.46771942 water fraction, min, max = 0.080213287 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472376e-07, Final residual = 3.9534546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541763e-09, Final residual = 6.4725619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.85 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.12112755 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.8499103 Time = 3991.27 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 = 0.13653542 0 0.46771513 water fraction, min, max = 0.08021445 3.3750368e-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 = 0.13653426 0 0.46771091 water fraction, min, max = 0.080215612 3.3750368e-19 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 = 0.13653542 0 0.46771513 water fraction, min, max = 0.080214446 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653426 0 0.46771105 water fraction, min, max = 0.080215609 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099502e-06, Final residual = 8.7870766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7883851e-09, Final residual = 2.1248022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653542 0 0.46771513 water fraction, min, max = 0.080214449 3.3750368e-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 = 0.13653426 0 0.46771101 water fraction, min, max = 0.080215614 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653542 0 0.46771513 water fraction, min, max = 0.080214449 3.3750368e-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 = 0.13653426 0 0.46771101 water fraction, min, max = 0.080215614 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425843e-07, Final residual = 3.9503108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510231e-09, Final residual = 6.4777009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.39 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.12112266 max: 0.5998714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 1.8499103 Time = 3993.12 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 = 0.1365331 0 0.46770672 water fraction, min, max = 0.080216776 3.3750368e-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 = 0.13653193 0 0.4677025 water fraction, min, max = 0.080217938 3.3750368e-19 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 = 0.1365331 0 0.46770672 water fraction, min, max = 0.080216773 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653194 0 0.46770264 water fraction, min, max = 0.080217935 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091e-06, Final residual = 8.7827695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867864e-09, Final residual = 2.1223955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365331 0 0.46770672 water fraction, min, max = 0.080216776 3.3750368e-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 = 0.13653193 0 0.4677026 water fraction, min, max = 0.08021794 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365331 0 0.46770672 water fraction, min, max = 0.080216776 3.3750368e-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 = 0.13653193 0 0.4677026 water fraction, min, max = 0.08021794 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.73703e-07, Final residual = 3.9458288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464522e-09, Final residual = 6.2987078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.98 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.12111777 max: 0.59984683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=2.7021598e+15 -> dtScale=1.0002554 deltaT = 1.8499103 Time = 3994.97 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 = 0.13653077 0 0.46769832 water fraction, min, max = 0.080219102 3.3750368e-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 = 0.13652961 0 0.4676941 water fraction, min, max = 0.080220262 3.3750368e-19 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 = 0.13653077 0 0.46769832 water fraction, min, max = 0.080219098 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652961 0 0.46769424 water fraction, min, max = 0.08022026 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082437e-06, Final residual = 8.7787022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7808052e-09, Final residual = 2.1248699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653077 0 0.46769832 water fraction, min, max = 0.080219101 3.3750368e-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 = 0.13652961 0 0.4676942 water fraction, min, max = 0.080220265 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653077 0 0.46769832 water fraction, min, max = 0.080219101 3.3750368e-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 = 0.13652961 0 0.4676942 water fraction, min, max = 0.080220265 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7319416e-07, Final residual = 3.9407518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403349e-09, Final residual = 6.4339541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.6 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.12111288 max: 0.59982227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 1.8499103 Time = 3996.82 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 = 0.13652845 0 0.46768992 water fraction, min, max = 0.080221426 3.3750368e-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 = 0.13652728 0 0.46768571 water fraction, min, max = 0.080222586 3.3750368e-19 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 = 0.13652845 0 0.46768992 water fraction, min, max = 0.080221422 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652729 0 0.46768585 water fraction, min, max = 0.080222583 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073805e-06, Final residual = 8.7741581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749399e-09, Final residual = 2.1230499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652845 0 0.46768992 water fraction, min, max = 0.080221426 3.3750368e-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 = 0.13652729 0 0.4676858 water fraction, min, max = 0.080222589 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652845 0 0.46768992 water fraction, min, max = 0.080221425 3.3750368e-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 = 0.13652729 0 0.46768581 water fraction, min, max = 0.080222588 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7271156e-07, Final residual = 3.9365746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371051e-09, Final residual = 6.3992548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.17 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.12110799 max: 0.59979772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=2.7021598e+15 -> dtScale=1.0003372 deltaT = 1.8505319 Time = 3998.67 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 = 0.13652612 0 0.46768152 water fraction, min, max = 0.08022375 3.3750368e-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 = 0.13652496 0 0.46767731 water fraction, min, max = 0.080224909 3.3750368e-19 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 = 0.13652612 0 0.46768152 water fraction, min, max = 0.080223746 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652496 0 0.46767745 water fraction, min, max = 0.080224907 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070803e-06, Final residual = 8.7727803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739997e-09, Final residual = 2.1232049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652612 0 0.46768153 water fraction, min, max = 0.080223749 3.3750368e-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 = 0.13652496 0 0.46767741 water fraction, min, max = 0.080224912 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652612 0 0.46768153 water fraction, min, max = 0.080223749 3.3750368e-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 = 0.13652496 0 0.46767741 water fraction, min, max = 0.080224912 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7254998e-07, Final residual = 3.9362519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9358538e-09, Final residual = 6.3598424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.76 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.1211438 max: 0.59997472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 1.8505319 Time = 4000.52 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 = 0.1365238 0 0.46767313 water fraction, min, max = 0.080226072 3.3750368e-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 = 0.13652264 0 0.46766892 water fraction, min, max = 0.080227231 3.3750368e-19 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 = 0.1365238 0 0.46767313 water fraction, min, max = 0.080226069 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652264 0 0.46766906 water fraction, min, max = 0.080227229 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062241e-06, Final residual = 8.768774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717643e-09, Final residual = 2.1201386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365238 0 0.46767313 water fraction, min, max = 0.080226072 3.3750368e-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 = 0.13652264 0 0.46766902 water fraction, min, max = 0.080227234 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365238 0 0.46767313 water fraction, min, max = 0.080226072 3.3750368e-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 = 0.13652264 0 0.46766902 water fraction, min, max = 0.080227234 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.720311e-07, Final residual = 3.9318585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299503e-09, Final residual = 6.365883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.33 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.12113892 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 1.8505319 Time = 4002.37 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 = 0.13652148 0 0.46766474 water fraction, min, max = 0.080228394 3.3750368e-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 = 0.13652032 0 0.46766053 water fraction, min, max = 0.080229552 3.3750368e-19 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 = 0.13652148 0 0.46766474 water fraction, min, max = 0.08022839 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652032 0 0.46766068 water fraction, min, max = 0.08022955 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054048e-06, Final residual = 8.7644436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.764188e-09, Final residual = 2.1228967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652148 0 0.46766474 water fraction, min, max = 0.080228393 3.3750368e-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 = 0.13652032 0 0.46766063 water fraction, min, max = 0.080229555 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652148 0 0.46766474 water fraction, min, max = 0.080228393 3.3750368e-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 = 0.13652032 0 0.46766063 water fraction, min, max = 0.080229555 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150951e-07, Final residual = 3.9291551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297089e-09, Final residual = 6.3797337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.93 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.12113404 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.8505319 Time = 4004.22 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 = 0.13651916 0 0.46765636 water fraction, min, max = 0.080230714 3.3764833e-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 = 0.136518 0 0.46765215 water fraction, min, max = 0.080231872 3.3779524e-19 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 = 0.13651916 0 0.46765636 water fraction, min, max = 0.080230711 3.3765285e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136518 0 0.46765229 water fraction, min, max = 0.08023187 3.3779976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045319e-06, Final residual = 8.7599223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7590032e-09, Final residual = 2.1216681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651916 0 0.46765636 water fraction, min, max = 0.080230714 3.3750368e-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 = 0.136518 0 0.46765225 water fraction, min, max = 0.080231875 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651916 0 0.46765636 water fraction, min, max = 0.080230713 3.3750368e-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 = 0.136518 0 0.46765225 water fraction, min, max = 0.080231875 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7097196e-07, Final residual = 3.9272364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287326e-09, Final residual = 6.3846535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.48 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.12112916 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.8505319 Time = 4006.07 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 = 0.13651684 0 0.46764798 water fraction, min, max = 0.080233033 3.3750368e-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 = 0.13651568 0 0.46764377 water fraction, min, max = 0.080234191 3.3750368e-19 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 = 0.13651684 0 0.46764798 water fraction, min, max = 0.08023303 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651568 0 0.46764391 water fraction, min, max = 0.080234188 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603655e-06, Final residual = 8.7556967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7554905e-09, Final residual = 2.120191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651684 0 0.46764798 water fraction, min, max = 0.080233033 3.3750368e-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 = 0.13651568 0 0.46764387 water fraction, min, max = 0.080234193 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651684 0 0.46764798 water fraction, min, max = 0.080233033 3.3750368e-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 = 0.13651568 0 0.46764387 water fraction, min, max = 0.080234193 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7045702e-07, Final residual = 3.9251952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258161e-09, Final residual = 6.3009932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.09 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.12112429 max: 0.59987665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.8505319 Time = 4007.92 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 = 0.13651452 0 0.4676396 water fraction, min, max = 0.080235351 3.3750368e-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 = 0.13651336 0 0.4676354 water fraction, min, max = 0.080236508 3.3750368e-19 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 = 0.13651452 0 0.4676396 water fraction, min, max = 0.080235348 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651336 0 0.46763554 water fraction, min, max = 0.080236506 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027933e-06, Final residual = 8.7515182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523158e-09, Final residual = 2.1168254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651452 0 0.4676396 water fraction, min, max = 0.080235351 3.3750368e-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 = 0.13651336 0 0.4676355 water fraction, min, max = 0.080236511 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651452 0 0.4676396 water fraction, min, max = 0.080235351 3.3750368e-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 = 0.13651336 0 0.4676355 water fraction, min, max = 0.080236511 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6994975e-07, Final residual = 3.923494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244646e-09, Final residual = 6.3278613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.7 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.12111941 max: 0.59985216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 1.8505319 Time = 4009.77 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 = 0.1365122 0 0.46763123 water fraction, min, max = 0.080237668 3.3750368e-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 = 0.13651105 0 0.46762703 water fraction, min, max = 0.080238825 3.3750368e-19 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 = 0.1365122 0 0.46763123 water fraction, min, max = 0.080237665 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651105 0 0.46762717 water fraction, min, max = 0.080238822 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019285e-06, Final residual = 8.7470445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7483824e-09, Final residual = 2.1184987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365122 0 0.46763123 water fraction, min, max = 0.080237668 3.3750368e-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 = 0.13651105 0 0.46762713 water fraction, min, max = 0.080238827 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365122 0 0.46763123 water fraction, min, max = 0.080237668 3.3750368e-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 = 0.13651105 0 0.46762713 water fraction, min, max = 0.080238827 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.694257e-07, Final residual = 3.9190533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189603e-09, Final residual = 6.3349705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.29 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.12111454 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 1.8505319 Time = 4011.62 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 = 0.13650989 0 0.46762286 water fraction, min, max = 0.080239984 3.3750368e-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 = 0.13650873 0 0.46761866 water fraction, min, max = 0.08024114 3.3750368e-19 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 = 0.13650989 0 0.46762286 water fraction, min, max = 0.08023998 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650873 0 0.46761881 water fraction, min, max = 0.080241137 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010773e-06, Final residual = 8.7425808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448632e-09, Final residual = 2.1126699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650989 0 0.46762286 water fraction, min, max = 0.080239983 3.3750368e-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 = 0.13650873 0 0.46761876 water fraction, min, max = 0.080241142 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650989 0 0.46762286 water fraction, min, max = 0.080239983 3.3750368e-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 = 0.13650873 0 0.46761876 water fraction, min, max = 0.080241142 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.689253e-07, Final residual = 3.9169998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172936e-09, Final residual = 6.3263838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3734.89 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.12110968 max: 0.59980323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 1.8505319 Time = 4013.47 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 = 0.13650757 0 0.4676145 water fraction, min, max = 0.080242299 3.3750368e-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 = 0.13650642 0 0.4676103 water fraction, min, max = 0.080243454 3.3750368e-19 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 = 0.13650757 0 0.4676145 water fraction, min, max = 0.080242295 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650642 0 0.46761045 water fraction, min, max = 0.080243451 3.3750368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002334e-06, Final residual = 8.7384238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7415447e-09, Final residual = 2.1113229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650757 0 0.4676145 water fraction, min, max = 0.080242298 3.3764883e-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 = 0.13650642 0 0.4676104 water fraction, min, max = 0.080243456 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650757 0 0.4676145 water fraction, min, max = 0.080242298 3.3764883e-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 = 0.13650642 0 0.4676104 water fraction, min, max = 0.080243456 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6841309e-07, Final residual = 3.9152195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172049e-09, Final residual = 6.3276375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.49 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.12110481 max: 0.59977878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003688, dtInletScale=2.7021598e+15 -> dtScale=1.0003688 deltaT = 1.8511558 Time = 4015.32 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 = 0.13650526 0 0.46760614 water fraction, min, max = 0.080244612 3.3779171e-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 = 0.1365041 0 0.46760194 water fraction, min, max = 0.080245767 3.3779171e-19 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 = 0.13650526 0 0.46760614 water fraction, min, max = 0.080244609 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650411 0 0.46760209 water fraction, min, max = 0.080245765 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999202e-06, Final residual = 8.7367703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7370238e-09, Final residual = 2.112468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650526 0 0.46760614 water fraction, min, max = 0.080244612 3.3779171e-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 = 0.1365041 0 0.46760204 water fraction, min, max = 0.08024577 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650526 0 0.46760614 water fraction, min, max = 0.080244612 3.3779171e-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 = 0.1365041 0 0.46760204 water fraction, min, max = 0.08024577 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6823947e-07, Final residual = 3.9124464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109698e-09, Final residual = 6.4259987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.08 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.12114078 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.8511558 Time = 4017.17 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 = 0.13650295 0 0.46759778 water fraction, min, max = 0.080246925 3.3779171e-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 = 0.13650179 0 0.46759359 water fraction, min, max = 0.08024808 3.3779171e-19 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 = 0.13650295 0 0.46759778 water fraction, min, max = 0.080246922 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650179 0 0.46759373 water fraction, min, max = 0.080248077 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990462e-06, Final residual = 8.7325546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7345438e-09, Final residual = 2.1091859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650295 0 0.46759778 water fraction, min, max = 0.080246925 3.3779171e-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 = 0.13650179 0 0.46759369 water fraction, min, max = 0.080248082 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650295 0 0.46759778 water fraction, min, max = 0.080246925 3.3779171e-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 = 0.13650179 0 0.46759369 water fraction, min, max = 0.080248082 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764447e-07, Final residual = 3.9083408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094781e-09, Final residual = 6.4565523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.64 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.12113591 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.8511558 Time = 4019.03 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 = 0.13650063 0 0.46758943 water fraction, min, max = 0.080249237 3.3779171e-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 = 0.13649948 0 0.46758524 water fraction, min, max = 0.080250391 3.3779171e-19 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 = 0.13650063 0 0.46758943 water fraction, min, max = 0.080249234 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649948 0 0.46758538 water fraction, min, max = 0.080250388 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981438e-06, Final residual = 8.7282953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322716e-09, Final residual = 2.1077274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650064 0 0.46758943 water fraction, min, max = 0.080249237 3.3779171e-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 = 0.13649948 0 0.46758533 water fraction, min, max = 0.080250393 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650064 0 0.46758943 water fraction, min, max = 0.080249237 3.3779171e-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 = 0.13649948 0 0.46758534 water fraction, min, max = 0.080250393 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6712596e-07, Final residual = 3.9019455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036705e-09, Final residual = 6.3207396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.23 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.12113105 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.8511558 Time = 4020.88 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 = 0.13649832 0 0.46758108 water fraction, min, max = 0.080251548 3.3779171e-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 = 0.13649717 0 0.46757689 water fraction, min, max = 0.080252701 3.3779171e-19 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 = 0.13649832 0 0.46758108 water fraction, min, max = 0.080251544 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649717 0 0.46757703 water fraction, min, max = 0.080252699 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972808e-06, Final residual = 8.7243029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7213247e-09, Final residual = 2.1142917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649832 0 0.46758108 water fraction, min, max = 0.080251547 3.3779171e-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 = 0.13649717 0 0.46757699 water fraction, min, max = 0.080252704 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649832 0 0.46758108 water fraction, min, max = 0.080251547 3.3779171e-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 = 0.13649717 0 0.46757699 water fraction, min, max = 0.080252703 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6661887e-07, Final residual = 3.8887645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8874049e-09, Final residual = 6.3266183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.82 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.1211262 max: 0.59988328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 1.8511558 Time = 4022.73 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 = 0.13649601 0 0.46757274 water fraction, min, max = 0.080253858 3.3779171e-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 = 0.13649486 0 0.46756855 water fraction, min, max = 0.08025501 3.3779171e-19 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 = 0.13649601 0 0.46757274 water fraction, min, max = 0.080253854 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649486 0 0.46756869 water fraction, min, max = 0.080255008 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596417e-06, Final residual = 8.7198603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.721212e-09, Final residual = 2.1074452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649602 0 0.46757274 water fraction, min, max = 0.080253857 3.3779171e-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 = 0.13649486 0 0.46756865 water fraction, min, max = 0.080255013 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649602 0 0.46757274 water fraction, min, max = 0.080253857 3.3779171e-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 = 0.13649486 0 0.46756865 water fraction, min, max = 0.080255012 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6614189e-07, Final residual = 3.8739086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732546e-09, Final residual = 6.3222802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.4 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.12112134 max: 0.59985888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.8511558 Time = 4024.58 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 = 0.13649371 0 0.4675644 water fraction, min, max = 0.080256166 3.3779171e-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 = 0.13649255 0 0.46756021 water fraction, min, max = 0.080257318 3.3779171e-19 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 = 0.13649371 0 0.4675644 water fraction, min, max = 0.080256162 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649255 0 0.46756035 water fraction, min, max = 0.080257315 3.3779171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956004e-06, Final residual = 8.7154799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183417e-09, Final residual = 2.1093277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649371 0 0.4675644 water fraction, min, max = 0.080256165 3.3793741e-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 = 0.13649255 0 0.46756031 water fraction, min, max = 0.08025732 3.3808085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649371 0 0.4675644 water fraction, min, max = 0.080256165 3.3793741e-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 = 0.13649255 0 0.46756031 water fraction, min, max = 0.08025732 3.3808084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.656991e-07, Final residual = 3.8673827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679245e-09, Final residual = 6.2715735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.93 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.12111649 max: 0.5998345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 1.8511558 Time = 4026.43 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 = 0.1364914 0 0.46755606 water fraction, min, max = 0.080258473 3.3822654e-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 = 0.13649025 0 0.46755188 water fraction, min, max = 0.080259625 3.3837449e-19 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 = 0.1364914 0 0.46755606 water fraction, min, max = 0.08025847 3.3823105e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13649025 0 0.46755202 water fraction, min, max = 0.080259622 3.38379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947702e-06, Final residual = 8.711096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7112193e-09, Final residual = 2.1038323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364914 0 0.46755606 water fraction, min, max = 0.080258473 3.3808084e-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 = 0.13649025 0 0.46755197 water fraction, min, max = 0.080259627 3.3808084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364914 0 0.46755606 water fraction, min, max = 0.080258472 3.3808084e-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 = 0.13649025 0 0.46755198 water fraction, min, max = 0.080259627 3.3808084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516174e-07, Final residual = 3.8595499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609532e-09, Final residual = 6.1528955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.5 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.12111164 max: 0.59981013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=2.7021598e+15 -> dtScale=1.0003166 deltaT = 1.8511558 Time = 4028.28 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 = 0.13648909 0 0.46754773 water fraction, min, max = 0.080260779 3.3808084e-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 = 0.13648794 0 0.46754355 water fraction, min, max = 0.08026193 3.3808084e-19 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 = 0.13648909 0 0.46754773 water fraction, min, max = 0.080260776 3.3808084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648794 0 0.46754369 water fraction, min, max = 0.080261928 3.3808084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938879e-06, Final residual = 8.7071526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7084807e-09, Final residual = 2.106608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648909 0 0.46754773 water fraction, min, max = 0.080260779 3.3822671e-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 = 0.13648794 0 0.46754364 water fraction, min, max = 0.080261933 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648909 0 0.46754773 water fraction, min, max = 0.080260779 3.3822671e-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 = 0.13648794 0 0.46754365 water fraction, min, max = 0.080261932 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6455489e-07, Final residual = 3.854634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548073e-09, Final residual = 6.1608339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.08 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.12110679 max: 0.59978577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=2.7021598e+15 -> dtScale=1.0003572 deltaT = 1.8517819 Time = 4030.13 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 = 0.13648679 0 0.4675394 water fraction, min, max = 0.080263085 3.3837031e-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 = 0.13648563 0 0.46753522 water fraction, min, max = 0.080264235 3.3837031e-19 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 = 0.13648679 0 0.4675394 water fraction, min, max = 0.080263081 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648564 0 0.46753536 water fraction, min, max = 0.080264233 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934478e-06, Final residual = 8.7059192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7079342e-09, Final residual = 2.1069277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648679 0 0.4675394 water fraction, min, max = 0.080263084 3.3837031e-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 = 0.13648564 0 0.46753531 water fraction, min, max = 0.080264238 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648679 0 0.4675394 water fraction, min, max = 0.080263084 3.3837031e-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 = 0.13648564 0 0.46753532 water fraction, min, max = 0.080264238 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418605e-07, Final residual = 3.8674966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687978e-09, Final residual = 6.2115381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.69 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.1211429 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 1.8517819 Time = 4031.98 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 = 0.13648448 0 0.46753107 water fraction, min, max = 0.080265389 3.3837031e-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 = 0.13648333 0 0.46752689 water fraction, min, max = 0.080266539 3.3837031e-19 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 = 0.13648448 0 0.46753107 water fraction, min, max = 0.080265386 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648333 0 0.46752703 water fraction, min, max = 0.080266537 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925165e-06, Final residual = 8.7024825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7041572e-09, Final residual = 2.1075467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648448 0 0.46753107 water fraction, min, max = 0.080265389 3.3837031e-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 = 0.13648333 0 0.46752699 water fraction, min, max = 0.080266542 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648448 0 0.46753107 water fraction, min, max = 0.080265388 3.3837031e-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 = 0.13648333 0 0.46752699 water fraction, min, max = 0.080266542 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370435e-07, Final residual = 3.8769795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8780144e-09, Final residual = 6.2297703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.29 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.12113805 max: 0.59993989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 1.8517819 Time = 4033.84 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 = 0.13648218 0 0.46752275 water fraction, min, max = 0.080267693 3.3837031e-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 = 0.13648103 0 0.46751857 water fraction, min, max = 0.080268842 3.3837031e-19 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 = 0.13648218 0 0.46752275 water fraction, min, max = 0.080267689 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648103 0 0.46751871 water fraction, min, max = 0.08026884 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916887e-06, Final residual = 8.6978536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6992054e-09, Final residual = 2.1045584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648218 0 0.46752275 water fraction, min, max = 0.080267692 3.3837031e-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 = 0.13648103 0 0.46751867 water fraction, min, max = 0.080268845 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648218 0 0.46752275 water fraction, min, max = 0.080267692 3.3837031e-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 = 0.13648103 0 0.46751867 water fraction, min, max = 0.080268844 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6331661e-07, Final residual = 3.8627215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.862612e-09, Final residual = 6.2397333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.87 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.12113321 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.8517819 Time = 4035.69 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 = 0.13647988 0 0.46751443 water fraction, min, max = 0.080269995 3.3837031e-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 = 0.13647873 0 0.46751026 water fraction, min, max = 0.080271144 3.3837031e-19 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 = 0.13647988 0 0.46751443 water fraction, min, max = 0.080269991 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647873 0 0.4675104 water fraction, min, max = 0.080271141 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908317e-06, Final residual = 8.6931368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6937919e-09, Final residual = 2.1055349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647988 0 0.46751443 water fraction, min, max = 0.080269994 3.3837031e-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 = 0.13647873 0 0.46751035 water fraction, min, max = 0.080271146 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647988 0 0.46751443 water fraction, min, max = 0.080269994 3.3837031e-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 = 0.13647873 0 0.46751036 water fraction, min, max = 0.080271146 3.3837031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.629082e-07, Final residual = 3.8544146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8565016e-09, Final residual = 6.1736504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.45 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.12112837 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=2.7021598e+15 -> dtScale=1.0001813 deltaT = 1.8517819 Time = 4037.54 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 = 0.13647758 0 0.46750612 water fraction, min, max = 0.080272296 3.3851656e-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 = 0.13647643 0 0.46750195 water fraction, min, max = 0.080273444 3.3866505e-19 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 = 0.13647758 0 0.46750612 water fraction, min, max = 0.080272292 3.3852106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647643 0 0.46750209 water fraction, min, max = 0.080273442 3.3866956e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899818e-06, Final residual = 8.6888485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6891102e-09, Final residual = 2.1013195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647758 0 0.46750612 water fraction, min, max = 0.080272295 3.3851664e-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 = 0.13647643 0 0.46750204 water fraction, min, max = 0.080273447 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647758 0 0.46750612 water fraction, min, max = 0.080272295 3.3851664e-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 = 0.13647643 0 0.46750204 water fraction, min, max = 0.080273447 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6241741e-07, Final residual = 3.8534286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549909e-09, Final residual = 6.1581476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.95 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.12112353 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 1.8517819 Time = 4039.39 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 = 0.13647528 0 0.46749781 water fraction, min, max = 0.080274596 3.3866071e-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 = 0.13647413 0 0.46749364 water fraction, min, max = 0.080275744 3.3866071e-19 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 = 0.13647528 0 0.46749781 water fraction, min, max = 0.080274592 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647413 0 0.46749378 water fraction, min, max = 0.080275741 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891116e-06, Final residual = 8.6847571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6869704e-09, Final residual = 2.1038623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647528 0 0.46749781 water fraction, min, max = 0.080274595 3.3866071e-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 = 0.13647413 0 0.46749373 water fraction, min, max = 0.080275746 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647528 0 0.46749781 water fraction, min, max = 0.080274595 3.3866071e-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 = 0.13647413 0 0.46749374 water fraction, min, max = 0.080275746 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6192066e-07, Final residual = 3.850354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502134e-09, Final residual = 6.1944872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.53 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.1211187 max: 0.59984262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.8517819 Time = 4041.24 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 = 0.13647298 0 0.4674895 water fraction, min, max = 0.080276895 3.3866071e-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 = 0.13647183 0 0.46748533 water fraction, min, max = 0.080278042 3.3866071e-19 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 = 0.13647298 0 0.4674895 water fraction, min, max = 0.080276891 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647183 0 0.46748547 water fraction, min, max = 0.08027804 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882576e-06, Final residual = 8.680275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6823492e-09, Final residual = 2.0995896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647298 0 0.4674895 water fraction, min, max = 0.080276894 3.3866071e-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 = 0.13647183 0 0.46748543 water fraction, min, max = 0.080278045 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647298 0 0.4674895 water fraction, min, max = 0.080276894 3.3866071e-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 = 0.13647183 0 0.46748543 water fraction, min, max = 0.080278044 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6143088e-07, Final residual = 3.8445761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463219e-09, Final residual = 6.1209068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.12 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.12111387 max: 0.59981834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 1.8517819 Time = 4043.1 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 = 0.13647068 0 0.4674812 water fraction, min, max = 0.080279193 3.3866071e-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 = 0.13646953 0 0.46747703 water fraction, min, max = 0.080280339 3.3866071e-19 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 = 0.13647068 0 0.4674812 water fraction, min, max = 0.080279189 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646953 0 0.46747718 water fraction, min, max = 0.080280337 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874003e-06, Final residual = 8.6760615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735516e-09, Final residual = 2.1053926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647068 0 0.4674812 water fraction, min, max = 0.080279192 3.3866071e-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 = 0.13646953 0 0.46747713 water fraction, min, max = 0.080280342 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647068 0 0.4674812 water fraction, min, max = 0.080279192 3.3866071e-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 = 0.13646953 0 0.46747713 water fraction, min, max = 0.080280342 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6098193e-07, Final residual = 3.8266865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8259283e-09, Final residual = 6.0903962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.7 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.12110904 max: 0.59979406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003433, dtInletScale=2.7021598e+15 -> dtScale=1.0003433 deltaT = 1.85241 Time = 4044.95 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 = 0.13646838 0 0.4674729 water fraction, min, max = 0.08028149 3.3866071e-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 = 0.13646723 0 0.46746874 water fraction, min, max = 0.080282636 3.3866071e-19 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 = 0.13646838 0 0.4674729 water fraction, min, max = 0.080281486 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646724 0 0.46746888 water fraction, min, max = 0.080282633 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871264e-06, Final residual = 8.6751649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6772066e-09, Final residual = 2.1008813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646838 0 0.4674729 water fraction, min, max = 0.080281489 3.3866071e-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 = 0.13646724 0 0.46746883 water fraction, min, max = 0.080282638 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646838 0 0.4674729 water fraction, min, max = 0.080281489 3.3866071e-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 = 0.13646724 0 0.46746884 water fraction, min, max = 0.080282638 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.608866e-07, Final residual = 3.8176426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193693e-09, Final residual = 6.1128161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.3 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.12114529 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 1.85241 Time = 4046.8 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 = 0.13646609 0 0.46746461 water fraction, min, max = 0.080283786 3.3866071e-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 = 0.13646494 0 0.46746044 water fraction, min, max = 0.080284932 3.3866071e-19 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 = 0.13646609 0 0.46746461 water fraction, min, max = 0.080283782 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646494 0 0.46746058 water fraction, min, max = 0.080284929 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863032e-06, Final residual = 8.6706841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6713064e-09, Final residual = 2.0994239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646609 0 0.46746461 water fraction, min, max = 0.080283785 3.3866071e-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 = 0.13646494 0 0.46746054 water fraction, min, max = 0.080284934 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646609 0 0.46746461 water fraction, min, max = 0.080283785 3.3866071e-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 = 0.13646494 0 0.46746054 water fraction, min, max = 0.080284934 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6041691e-07, Final residual = 3.8176718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190784e-09, Final residual = 6.0605578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.9 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.12114046 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.85241 Time = 4048.65 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 = 0.13646379 0 0.46745631 water fraction, min, max = 0.080286081 3.3866071e-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 = 0.13646264 0 0.46745215 water fraction, min, max = 0.080287226 3.3866071e-19 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 = 0.13646379 0 0.46745631 water fraction, min, max = 0.080286077 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646265 0 0.46745229 water fraction, min, max = 0.080287224 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585466e-06, Final residual = 8.666311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6675878e-09, Final residual = 2.0966101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646379 0 0.46745632 water fraction, min, max = 0.08028608 3.3866071e-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 = 0.13646265 0 0.46745225 water fraction, min, max = 0.080287229 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646379 0 0.46745632 water fraction, min, max = 0.08028608 3.3866071e-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 = 0.13646265 0 0.46745225 water fraction, min, max = 0.080287228 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5990857e-07, Final residual = 3.8320669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339407e-09, Final residual = 6.0872198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.47 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.12113564 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 1.85241 Time = 4050.5 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 = 0.1364615 0 0.46744803 water fraction, min, max = 0.080288375 3.3880759e-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 = 0.13646035 0 0.46744387 water fraction, min, max = 0.08028952 3.3895672e-19 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 = 0.1364615 0 0.46744803 water fraction, min, max = 0.080288371 3.3881209e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646035 0 0.46744401 water fraction, min, max = 0.080289517 3.3896122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845854e-06, Final residual = 8.6619757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6631365e-09, Final residual = 2.0957814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364615 0 0.46744803 water fraction, min, max = 0.080288374 3.3866071e-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 = 0.13646035 0 0.46744396 water fraction, min, max = 0.080289522 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364615 0 0.46744803 water fraction, min, max = 0.080288374 3.3866071e-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 = 0.13646035 0 0.46744397 water fraction, min, max = 0.080289522 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937941e-07, Final residual = 3.8475163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490511e-09, Final residual = 6.1298685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.07 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.12113081 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 1.85241 Time = 4052.36 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 = 0.1364592 0 0.46743974 water fraction, min, max = 0.080290667 3.3866071e-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 = 0.13645806 0 0.46743559 water fraction, min, max = 0.080291812 3.3866071e-19 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 = 0.1364592 0 0.46743974 water fraction, min, max = 0.080290664 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645806 0 0.46743573 water fraction, min, max = 0.080291809 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837409e-06, Final residual = 8.6576886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6568098e-09, Final residual = 2.0949601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645921 0 0.46743975 water fraction, min, max = 0.080290667 3.3866071e-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 = 0.13645806 0 0.46743568 water fraction, min, max = 0.080291814 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645921 0 0.46743975 water fraction, min, max = 0.080290667 3.3866071e-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 = 0.13645806 0 0.46743569 water fraction, min, max = 0.080291814 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.588868e-07, Final residual = 3.8458764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459008e-09, Final residual = 6.2411899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.7 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.12112599 max: 0.59987627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.85241 Time = 4054.21 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 = 0.13645691 0 0.46743147 water fraction, min, max = 0.080292959 3.3866071e-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 = 0.13645577 0 0.46742731 water fraction, min, max = 0.080294103 3.3866071e-19 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 = 0.13645691 0 0.46743147 water fraction, min, max = 0.080292955 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645577 0 0.46742745 water fraction, min, max = 0.0802941 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828771e-06, Final residual = 8.653201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534758e-09, Final residual = 2.096406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645691 0 0.46743147 water fraction, min, max = 0.080292959 3.3866071e-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 = 0.13645577 0 0.46742741 water fraction, min, max = 0.080294105 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645691 0 0.46743147 water fraction, min, max = 0.080292958 3.3866071e-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 = 0.13645577 0 0.46742741 water fraction, min, max = 0.080294105 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5837076e-07, Final residual = 3.844902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442524e-09, Final residual = 6.1889683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.27 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.12112118 max: 0.59985206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.85241 Time = 4056.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645462 0 0.46742319 water fraction, min, max = 0.08029525 3.3866071e-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 = 0.13645348 0 0.46741904 water fraction, min, max = 0.080296393 3.3866071e-19 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 = 0.13645462 0 0.46742319 water fraction, min, max = 0.080295246 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645348 0 0.46741918 water fraction, min, max = 0.08029639 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820175e-06, Final residual = 8.6490883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501209e-09, Final residual = 2.0940467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645462 0 0.46742319 water fraction, min, max = 0.080295249 3.3866071e-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 = 0.13645348 0 0.46741913 water fraction, min, max = 0.080296395 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645462 0 0.46742319 water fraction, min, max = 0.080295249 3.3866071e-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 = 0.13645348 0 0.46741914 water fraction, min, max = 0.080296395 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5786735e-07, Final residual = 3.8469528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8486834e-09, Final residual = 6.1457864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.82 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.12111636 max: 0.59982786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=2.7021598e+15 -> dtScale=1.000287 deltaT = 1.85241 Time = 4057.91 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 = 0.13645233 0 0.46741492 water fraction, min, max = 0.080297539 3.3866071e-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 = 0.13645119 0 0.46741077 water fraction, min, max = 0.080298682 3.3866071e-19 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 = 0.13645233 0 0.46741492 water fraction, min, max = 0.080297535 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645119 0 0.46741091 water fraction, min, max = 0.080298679 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811355e-06, Final residual = 8.6446211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445101e-09, Final residual = 2.0942132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645233 0 0.46741492 water fraction, min, max = 0.080297538 3.3866071e-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 = 0.13645119 0 0.46741087 water fraction, min, max = 0.080298684 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645233 0 0.46741492 water fraction, min, max = 0.080297538 3.3866071e-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 = 0.13645119 0 0.46741087 water fraction, min, max = 0.080298684 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5738079e-07, Final residual = 3.845139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451673e-09, Final residual = 6.1462067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.4 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.12111155 max: 0.59980367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=2.7021598e+15 -> dtScale=1.0003273 deltaT = 1.85241 Time = 4059.77 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 = 0.13645004 0 0.46740665 water fraction, min, max = 0.080299827 3.3866071e-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 = 0.1364489 0 0.4674025 water fraction, min, max = 0.080300969 3.3866071e-19 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 = 0.13645004 0 0.46740665 water fraction, min, max = 0.080299824 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364489 0 0.46740264 water fraction, min, max = 0.080300967 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803084e-06, Final residual = 8.6405598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.641106e-09, Final residual = 2.0876216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645005 0 0.46740665 water fraction, min, max = 0.080299827 3.3866071e-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 = 0.1364489 0 0.4674026 water fraction, min, max = 0.080300972 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13645005 0 0.46740665 water fraction, min, max = 0.080299827 3.3866071e-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 = 0.1364489 0 0.4674026 water fraction, min, max = 0.080300972 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5696363e-07, Final residual = 3.8367271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405842e-09, Final residual = 6.2040129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.99 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.12110674 max: 0.5997795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=2.7021598e+15 -> dtScale=1.0003676 deltaT = 1.8530405 Time = 4061.62 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 = 0.13644776 0 0.46739839 water fraction, min, max = 0.080302115 3.3866071e-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 = 0.13644661 0 0.46739424 water fraction, min, max = 0.080303257 3.3866071e-19 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 = 0.13644776 0 0.46739839 water fraction, min, max = 0.080302111 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644662 0 0.46739438 water fraction, min, max = 0.080303254 3.3866071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800324e-06, Final residual = 8.638719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410681e-09, Final residual = 2.0884738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644776 0 0.46739839 water fraction, min, max = 0.080302114 3.3880822e-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 = 0.13644661 0 0.46739434 water fraction, min, max = 0.080303259 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644776 0 0.46739839 water fraction, min, max = 0.080302114 3.3880822e-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 = 0.13644661 0 0.46739434 water fraction, min, max = 0.080303259 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5690109e-07, Final residual = 3.8278429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289263e-09, Final residual = 6.184343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.58 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.12114315 max: 0.59995946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 1.8530405 Time = 4063.47 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 = 0.13644547 0 0.46739013 water fraction, min, max = 0.080304401 3.3895348e-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 = 0.13644433 0 0.46738598 water fraction, min, max = 0.080305543 3.3895348e-19 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 = 0.13644547 0 0.46739013 water fraction, min, max = 0.080304398 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644433 0 0.46738612 water fraction, min, max = 0.08030554 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579245e-06, Final residual = 8.6344089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6364349e-09, Final residual = 2.0880128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644547 0 0.46739013 water fraction, min, max = 0.080304401 3.3895348e-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 = 0.13644433 0 0.46738608 water fraction, min, max = 0.080305545 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644547 0 0.46739013 water fraction, min, max = 0.080304401 3.3895348e-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 = 0.13644433 0 0.46738608 water fraction, min, max = 0.080305545 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.564121e-07, Final residual = 3.8243742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245854e-09, Final residual = 6.0897749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.18 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.12113834 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.8530405 Time = 4065.33 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 = 0.13644318 0 0.46738187 water fraction, min, max = 0.080306687 3.3895348e-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 = 0.13644204 0 0.46737773 water fraction, min, max = 0.080307828 3.3895348e-19 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 = 0.13644318 0 0.46738187 water fraction, min, max = 0.080306683 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644205 0 0.46737787 water fraction, min, max = 0.080307825 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783524e-06, Final residual = 8.6304561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.632019e-09, Final residual = 2.0868761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644319 0 0.46738187 water fraction, min, max = 0.080306687 3.3895348e-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 = 0.13644204 0 0.46737782 water fraction, min, max = 0.08030783 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644319 0 0.46738187 water fraction, min, max = 0.080306686 3.3895348e-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 = 0.13644204 0 0.46737783 water fraction, min, max = 0.08030783 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594238e-07, Final residual = 3.8234255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8237998e-09, Final residual = 6.1617968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.76 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.12113354 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.8530405 Time = 4067.18 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 = 0.1364409 0 0.46737362 water fraction, min, max = 0.080308972 3.3895348e-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 = 0.13643976 0 0.46736948 water fraction, min, max = 0.080310112 3.3895348e-19 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 = 0.1364409 0 0.46737362 water fraction, min, max = 0.080308968 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643976 0 0.46736962 water fraction, min, max = 0.080310109 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775033e-06, Final residual = 8.6261407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.627652e-09, Final residual = 2.0888754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364409 0 0.46737362 water fraction, min, max = 0.080308971 3.3895348e-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 = 0.13643976 0 0.46736957 water fraction, min, max = 0.080310114 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364409 0 0.46737362 water fraction, min, max = 0.080308971 3.3895348e-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 = 0.13643976 0 0.46736958 water fraction, min, max = 0.080310114 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5547479e-07, Final residual = 3.8211878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212837e-09, Final residual = 6.213821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.36 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.12112873 max: 0.59988701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.8530405 Time = 4069.03 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 = 0.13643862 0 0.46736537 water fraction, min, max = 0.080311255 3.3895348e-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 = 0.13643748 0 0.46736123 water fraction, min, max = 0.080312394 3.3895348e-19 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 = 0.13643862 0 0.46736537 water fraction, min, max = 0.080311251 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643748 0 0.46736137 water fraction, min, max = 0.080312392 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766553e-06, Final residual = 8.6217593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6233153e-09, Final residual = 2.0860417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643862 0 0.46736537 water fraction, min, max = 0.080311254 3.3895348e-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 = 0.13643748 0 0.46736133 water fraction, min, max = 0.080312397 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643862 0 0.46736537 water fraction, min, max = 0.080311254 3.3895348e-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 = 0.13643748 0 0.46736133 water fraction, min, max = 0.080312397 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492569e-07, Final residual = 3.8241972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230962e-09, Final residual = 6.0632153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.96 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.12112393 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.8530405 Time = 4070.89 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 = 0.13643633 0 0.46735713 water fraction, min, max = 0.080313537 3.3895348e-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 = 0.13643519 0 0.46735299 water fraction, min, max = 0.080314676 3.3895348e-19 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 = 0.13643633 0 0.46735713 water fraction, min, max = 0.080313534 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364352 0 0.46735313 water fraction, min, max = 0.080314674 3.3895348e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757672e-06, Final residual = 8.6178099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6195124e-09, Final residual = 2.0823444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643634 0 0.46735713 water fraction, min, max = 0.080313537 3.3910141e-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 = 0.1364352 0 0.46735308 water fraction, min, max = 0.080314679 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643634 0 0.46735713 water fraction, min, max = 0.080313536 3.3910141e-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 = 0.1364352 0 0.46735309 water fraction, min, max = 0.080314678 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5437875e-07, Final residual = 3.8278744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287991e-09, Final residual = 6.176056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.53 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.12111914 max: 0.59983876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=2.7021598e+15 -> dtScale=1.0002688 deltaT = 1.8530405 Time = 4072.74 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 = 0.13643405 0 0.46734888 water fraction, min, max = 0.080315818 3.3939502e-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 = 0.13643291 0 0.46734475 water fraction, min, max = 0.080316957 3.3954519e-19 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 = 0.13643405 0 0.46734888 water fraction, min, max = 0.080315815 3.3939951e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643292 0 0.46734489 water fraction, min, max = 0.080316954 3.3954968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749326e-06, Final residual = 8.6130003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6159635e-09, Final residual = 2.0862557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643405 0 0.46734889 water fraction, min, max = 0.080315818 3.3924709e-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 = 0.13643291 0 0.46734485 water fraction, min, max = 0.080316959 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643405 0 0.46734889 water fraction, min, max = 0.080315818 3.3924709e-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 = 0.13643291 0 0.46734485 water fraction, min, max = 0.080316959 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5395058e-07, Final residual = 3.8206162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207992e-09, Final residual = 6.1519896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.12 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.12111434 max: 0.59981466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 1.8530405 Time = 4074.59 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 = 0.13643177 0 0.46734065 water fraction, min, max = 0.080318098 3.3924709e-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 = 0.13643063 0 0.46733652 water fraction, min, max = 0.080319236 3.3924709e-19 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 = 0.13643177 0 0.46734065 water fraction, min, max = 0.080318095 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643064 0 0.46733665 water fraction, min, max = 0.080319234 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740988e-06, Final residual = 8.6087883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087714e-09, Final residual = 2.0830154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643177 0 0.46734065 water fraction, min, max = 0.080318098 3.3924709e-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 = 0.13643064 0 0.46733661 water fraction, min, max = 0.080319239 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643177 0 0.46734065 water fraction, min, max = 0.080318098 3.3924709e-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 = 0.13643064 0 0.46733661 water fraction, min, max = 0.080319238 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346e-07, Final residual = 3.8103733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112138e-09, Final residual = 6.1265764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.69 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.12110955 max: 0.59979057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003492, dtInletScale=2.7021598e+15 -> dtScale=1.0003492 deltaT = 1.8536732 Time = 4076.45 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 = 0.13642949 0 0.46733241 water fraction, min, max = 0.080320377 3.3924709e-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 = 0.13642836 0 0.46732828 water fraction, min, max = 0.080321515 3.3924709e-19 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 = 0.13642949 0 0.46733241 water fraction, min, max = 0.080320374 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642836 0 0.46732842 water fraction, min, max = 0.080321513 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737881e-06, Final residual = 8.6075819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6088811e-09, Final residual = 2.0832649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364295 0 0.46733242 water fraction, min, max = 0.080320377 3.3924709e-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 = 0.13642836 0 0.46732838 water fraction, min, max = 0.080321518 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364295 0 0.46733242 water fraction, min, max = 0.080320377 3.3924709e-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 = 0.13642836 0 0.46732838 water fraction, min, max = 0.080321517 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5325615e-07, Final residual = 3.8054705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8088675e-09, Final residual = 6.0303561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.29 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.1211461 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 1.8536732 Time = 4078.3 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 = 0.13642722 0 0.46732418 water fraction, min, max = 0.080322656 3.3924709e-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 = 0.13642608 0 0.46732005 water fraction, min, max = 0.080323793 3.3924709e-19 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 = 0.13642722 0 0.46732418 water fraction, min, max = 0.080322652 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642608 0 0.46732019 water fraction, min, max = 0.080323791 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729651e-06, Final residual = 8.6035639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6045186e-09, Final residual = 2.0844358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642722 0 0.46732419 water fraction, min, max = 0.080322655 3.3924709e-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 = 0.13642608 0 0.46732015 water fraction, min, max = 0.080323796 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642722 0 0.46732419 water fraction, min, max = 0.080322655 3.3924709e-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 = 0.13642608 0 0.46732015 water fraction, min, max = 0.080323795 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279274e-07, Final residual = 3.7994404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7986075e-09, Final residual = 6.0941935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.85 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.12114131 max: 0.59994718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.8536732 Time = 4080.15 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 = 0.13642494 0 0.46731596 water fraction, min, max = 0.080324933 3.3924709e-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 = 0.1364238 0 0.46731183 water fraction, min, max = 0.08032607 3.3924709e-19 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 = 0.13642494 0 0.46731596 water fraction, min, max = 0.08032493 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364238 0 0.46731197 water fraction, min, max = 0.080326067 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572185e-06, Final residual = 8.599326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998241e-09, Final residual = 2.0819101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642494 0 0.46731596 water fraction, min, max = 0.080324933 3.3924709e-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 = 0.1364238 0 0.46731192 water fraction, min, max = 0.080326072 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642494 0 0.46731596 water fraction, min, max = 0.080324933 3.3924709e-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 = 0.1364238 0 0.46731193 water fraction, min, max = 0.080326072 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5240435e-07, Final residual = 3.8028354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034428e-09, Final residual = 6.0897748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.41 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.12113652 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 1.8536732 Time = 4082.01 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 = 0.13642266 0 0.46730773 water fraction, min, max = 0.08032721 3.3924709e-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 = 0.13642152 0 0.46730361 water fraction, min, max = 0.080328346 3.3924709e-19 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 = 0.13642266 0 0.46730773 water fraction, min, max = 0.080327206 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642153 0 0.46730375 water fraction, min, max = 0.080328343 3.3924709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713591e-06, Final residual = 8.5952702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957381e-09, Final residual = 2.0811408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642266 0 0.46730774 water fraction, min, max = 0.080327209 3.3939557e-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 = 0.13642153 0 0.4673037 water fraction, min, max = 0.080328348 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642266 0 0.46730774 water fraction, min, max = 0.080327209 3.3939557e-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 = 0.13642153 0 0.46730371 water fraction, min, max = 0.080328348 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164737e-07, Final residual = 3.8320317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.832894e-09, Final residual = 6.1541134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.02 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.12113174 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.8536732 Time = 4083.86 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 = 0.13642039 0 0.46729952 water fraction, min, max = 0.080329485 3.3969028e-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 = 0.13641925 0 0.46729539 water fraction, min, max = 0.08033062 3.39841e-19 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 = 0.13642039 0 0.46729952 water fraction, min, max = 0.080329481 3.3969477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641925 0 0.46729553 water fraction, min, max = 0.080330618 3.3984549e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702529e-06, Final residual = 8.5906711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.590562e-09, Final residual = 2.0786862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642039 0 0.46729952 water fraction, min, max = 0.080329484 3.395418e-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 = 0.13641925 0 0.46729549 water fraction, min, max = 0.080330623 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642039 0 0.46729952 water fraction, min, max = 0.080329484 3.395418e-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 = 0.13641925 0 0.46729549 water fraction, min, max = 0.080330622 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5077479e-07, Final residual = 3.851734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534058e-09, Final residual = 6.2160693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.6 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.12112696 max: 0.59987501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.8536732 Time = 4085.71 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 = 0.13641811 0 0.4672913 water fraction, min, max = 0.080331759 3.395418e-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 = 0.13641698 0 0.46728718 water fraction, min, max = 0.080332894 3.395418e-19 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 = 0.13641811 0 0.4672913 water fraction, min, max = 0.080331755 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641698 0 0.46728732 water fraction, min, max = 0.080332891 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56929e-06, Final residual = 8.5864897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869699e-09, Final residual = 2.081651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641811 0 0.4672913 water fraction, min, max = 0.080331758 3.395418e-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 = 0.13641698 0 0.46728727 water fraction, min, max = 0.080332896 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641811 0 0.4672913 water fraction, min, max = 0.080331758 3.395418e-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 = 0.13641698 0 0.46728728 water fraction, min, max = 0.080332896 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5026833e-07, Final residual = 3.8506315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493475e-09, Final residual = 6.3329412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.15 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.12112217 max: 0.59985098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.8536732 Time = 4087.57 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 = 0.13641584 0 0.46728309 water fraction, min, max = 0.080334032 3.395418e-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 = 0.1364147 0 0.46727897 water fraction, min, max = 0.080335166 3.395418e-19 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 = 0.13641584 0 0.46728309 water fraction, min, max = 0.080334028 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641471 0 0.46727911 water fraction, min, max = 0.080335163 3.395418e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684944e-06, Final residual = 8.5820666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.583647e-09, Final residual = 2.0732463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641584 0 0.46728309 water fraction, min, max = 0.080334031 3.3969053e-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 = 0.13641471 0 0.46727907 water fraction, min, max = 0.080335168 3.3983702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641584 0 0.46728309 water fraction, min, max = 0.080334031 3.3969053e-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 = 0.13641471 0 0.46727907 water fraction, min, max = 0.080335168 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4980912e-07, Final residual = 3.8437872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435368e-09, Final residual = 6.2395659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.75 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.1211174 max: 0.59982696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 1.8536732 Time = 4089.42 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 = 0.13641357 0 0.46727489 water fraction, min, max = 0.080336303 3.3983701e-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 = 0.13641243 0 0.46727077 water fraction, min, max = 0.080337437 3.3983701e-19 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 = 0.13641357 0 0.46727489 water fraction, min, max = 0.0803363 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641244 0 0.46727091 water fraction, min, max = 0.080337435 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676914e-06, Final residual = 8.5780198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811743e-09, Final residual = 2.0763862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641357 0 0.46727489 water fraction, min, max = 0.080336303 3.3983701e-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 = 0.13641243 0 0.46727086 water fraction, min, max = 0.08033744 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641357 0 0.46727489 water fraction, min, max = 0.080336303 3.3983701e-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 = 0.13641243 0 0.46727087 water fraction, min, max = 0.08033744 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4932377e-07, Final residual = 3.8407755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8421515e-09, Final residual = 6.225527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.34 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.12111262 max: 0.59980296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=2.7021598e+15 -> dtScale=1.0003285 deltaT = 1.8536732 Time = 4091.27 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 = 0.1364113 0 0.46726668 water fraction, min, max = 0.080338574 3.3983701e-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 = 0.13641016 0 0.46726257 water fraction, min, max = 0.080339707 3.3983701e-19 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 = 0.1364113 0 0.46726668 water fraction, min, max = 0.080338571 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641017 0 0.46726271 water fraction, min, max = 0.080339705 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668615e-06, Final residual = 8.5740865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765383e-09, Final residual = 2.0738936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364113 0 0.46726668 water fraction, min, max = 0.080338574 3.3983701e-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 = 0.13641016 0 0.46726266 water fraction, min, max = 0.08033971 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364113 0 0.46726668 water fraction, min, max = 0.080338573 3.3983701e-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 = 0.13641016 0 0.46726267 water fraction, min, max = 0.08033971 3.3983701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870018e-07, Final residual = 3.8426254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411547e-09, Final residual = 6.2415613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.93 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.12110785 max: 0.59977897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=2.7021598e+15 -> dtScale=1.0003685 deltaT = 1.8543082 Time = 4093.13 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 = 0.13640903 0 0.46725848 water fraction, min, max = 0.080340844 3.3998596e-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 = 0.13640789 0 0.46725437 water fraction, min, max = 0.080341977 3.4013715e-19 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 = 0.13640903 0 0.46725848 water fraction, min, max = 0.08034084 3.3999045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364079 0 0.46725451 water fraction, min, max = 0.080341975 3.4014164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664327e-06, Final residual = 8.5726474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764588e-09, Final residual = 2.0745232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640903 0 0.46725848 water fraction, min, max = 0.080340844 3.3998605e-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 = 0.13640789 0 0.46725446 water fraction, min, max = 0.080341979 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640903 0 0.46725849 water fraction, min, max = 0.080340843 3.3998604e-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 = 0.13640789 0 0.46725447 water fraction, min, max = 0.080341979 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826149e-07, Final residual = 3.8442707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453859e-09, Final residual = 6.2299088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.49 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.12114456 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 1.8543082 Time = 4094.98 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 = 0.13640676 0 0.46725029 water fraction, min, max = 0.080343113 3.4013283e-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 = 0.13640562 0 0.46724617 water fraction, min, max = 0.080344246 3.4013283e-19 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 = 0.13640676 0 0.46725029 water fraction, min, max = 0.08034311 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640563 0 0.46724631 water fraction, min, max = 0.080344243 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655001e-06, Final residual = 8.5683886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707656e-09, Final residual = 2.0724779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640676 0 0.46725029 water fraction, min, max = 0.080343113 3.4013283e-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 = 0.13640563 0 0.46724627 water fraction, min, max = 0.080344248 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640676 0 0.46725029 water fraction, min, max = 0.080343113 3.4013283e-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 = 0.13640563 0 0.46724627 water fraction, min, max = 0.080344248 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4741647e-07, Final residual = 3.7916286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7929108e-09, Final residual = 6.0683173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.07 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.12113979 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.8543082 Time = 4096.84 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 = 0.13640449 0 0.46724209 water fraction, min, max = 0.080345381 3.4013283e-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 = 0.13640336 0 0.46723798 water fraction, min, max = 0.080346513 3.4013283e-19 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 = 0.13640449 0 0.46724209 water fraction, min, max = 0.080345378 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640336 0 0.46723812 water fraction, min, max = 0.080346511 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643994e-06, Final residual = 8.563712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5658842e-09, Final residual = 2.0724202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640449 0 0.4672421 water fraction, min, max = 0.080345381 3.4013283e-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 = 0.13640336 0 0.46723808 water fraction, min, max = 0.080346516 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640449 0 0.4672421 water fraction, min, max = 0.080345381 3.4013283e-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 = 0.13640336 0 0.46723808 water fraction, min, max = 0.080346516 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681326e-07, Final residual = 3.7250458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.726469e-09, Final residual = 5.8656246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.68 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.12113502 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.8543082 Time = 4098.69 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 = 0.13640222 0 0.46723391 water fraction, min, max = 0.080347648 3.4013283e-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 = 0.13640109 0 0.4672298 water fraction, min, max = 0.08034878 3.4013283e-19 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 = 0.13640222 0 0.46723391 water fraction, min, max = 0.080347645 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640109 0 0.46722994 water fraction, min, max = 0.080348777 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635628e-06, Final residual = 8.5604367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5619939e-09, Final residual = 2.0724853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640222 0 0.46723391 water fraction, min, max = 0.080347648 3.4013283e-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 = 0.13640109 0 0.46722989 water fraction, min, max = 0.080348782 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13640222 0 0.46723391 water fraction, min, max = 0.080347648 3.4013283e-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 = 0.13640109 0 0.46722989 water fraction, min, max = 0.080348782 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636821e-07, Final residual = 3.7135336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118237e-09, Final residual = 5.836772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.23 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.12113026 max: 0.59988853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.8543082 Time = 4100.55 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 = 0.13639996 0 0.46722572 water fraction, min, max = 0.080349914 3.4013283e-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 = 0.13639883 0 0.46722161 water fraction, min, max = 0.080351045 3.4013283e-19 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 = 0.13639996 0 0.46722572 water fraction, min, max = 0.080349911 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639883 0 0.46722175 water fraction, min, max = 0.080351042 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627227e-06, Final residual = 8.5563962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5572368e-09, Final residual = 2.0698997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639996 0 0.46722572 water fraction, min, max = 0.080349914 3.4013283e-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 = 0.13639883 0 0.46722171 water fraction, min, max = 0.080351047 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639996 0 0.46722572 water fraction, min, max = 0.080349913 3.4013283e-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 = 0.13639883 0 0.46722171 water fraction, min, max = 0.080351047 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4590165e-07, Final residual = 3.7122001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116901e-09, Final residual = 5.910967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.81 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.1211255 max: 0.59986459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.8543082 Time = 4102.4 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 = 0.13639769 0 0.46721754 water fraction, min, max = 0.080352179 3.4013283e-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 = 0.13639656 0 0.46721344 water fraction, min, max = 0.080353309 3.4013283e-19 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 = 0.13639769 0 0.46721754 water fraction, min, max = 0.080352175 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639656 0 0.46721357 water fraction, min, max = 0.080353307 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619175e-06, Final residual = 8.5520377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5520029e-09, Final residual = 2.0703136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639769 0 0.46721754 water fraction, min, max = 0.080352178 3.4013283e-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 = 0.13639656 0 0.46721353 water fraction, min, max = 0.080353312 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639769 0 0.46721754 water fraction, min, max = 0.080352178 3.4013283e-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 = 0.13639656 0 0.46721353 water fraction, min, max = 0.080353311 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4547204e-07, Final residual = 3.7106112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098277e-09, Final residual = 5.824531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.4 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.12112073 max: 0.59984065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 1.8543082 Time = 4104.25 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 = 0.13639543 0 0.46720936 water fraction, min, max = 0.080354443 3.4013283e-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 = 0.1363943 0 0.46720526 water fraction, min, max = 0.080355572 3.4013283e-19 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 = 0.13639543 0 0.46720936 water fraction, min, max = 0.080354439 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363943 0 0.4672054 water fraction, min, max = 0.08035557 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611165e-06, Final residual = 8.5482325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5481208e-09, Final residual = 2.0708973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639543 0 0.46720937 water fraction, min, max = 0.080354442 3.4013283e-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 = 0.1363943 0 0.46720536 water fraction, min, max = 0.080355575 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639543 0 0.46720937 water fraction, min, max = 0.080354442 3.4013283e-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 = 0.1363943 0 0.46720536 water fraction, min, max = 0.080355575 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4499727e-07, Final residual = 3.7082826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098129e-09, Final residual = 5.8405535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.99 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.12111598 max: 0.59981673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=2.7021598e+15 -> dtScale=1.0003055 deltaT = 1.8543082 Time = 4106.11 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 = 0.13639317 0 0.46720119 water fraction, min, max = 0.080356705 3.4028236e-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 = 0.13639204 0 0.46719709 water fraction, min, max = 0.080357834 3.4043413e-19 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 = 0.13639317 0 0.46720119 water fraction, min, max = 0.080356702 3.4028684e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639204 0 0.46719723 water fraction, min, max = 0.080357832 3.4043861e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602968e-06, Final residual = 8.5441086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.544667e-09, Final residual = 2.0688297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639317 0 0.46720119 water fraction, min, max = 0.080356705 3.4013283e-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 = 0.13639204 0 0.46719719 water fraction, min, max = 0.080357837 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639317 0 0.46720119 water fraction, min, max = 0.080356704 3.4013283e-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 = 0.13639204 0 0.46719719 water fraction, min, max = 0.080357837 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448633e-07, Final residual = 3.7067197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.707465e-09, Final residual = 5.9217268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.51 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.12111122 max: 0.59979282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=2.7021598e+15 -> dtScale=1.0003454 deltaT = 1.8549454 Time = 4107.96 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 = 0.13639091 0 0.46719302 water fraction, min, max = 0.080358967 3.4013283e-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 = 0.13638977 0 0.46718892 water fraction, min, max = 0.080360096 3.4013283e-19 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 = 0.13639091 0 0.46719302 water fraction, min, max = 0.080358963 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638978 0 0.46718906 water fraction, min, max = 0.080360093 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599727e-06, Final residual = 8.5428046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443812e-09, Final residual = 2.0658317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639091 0 0.46719302 water fraction, min, max = 0.080358966 3.4013283e-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 = 0.13638978 0 0.46718902 water fraction, min, max = 0.080360098 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13639091 0 0.46719302 water fraction, min, max = 0.080358966 3.4013283e-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 = 0.13638978 0 0.46718902 water fraction, min, max = 0.080360098 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4426467e-07, Final residual = 3.7083629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088044e-09, Final residual = 5.8411669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.09 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.12114808 max: 0.59997502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 1.8549454 Time = 4109.82 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 = 0.13638864 0 0.46718485 water fraction, min, max = 0.080361228 3.4013283e-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 = 0.13638751 0 0.46718076 water fraction, min, max = 0.080362356 3.4013283e-19 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 = 0.13638864 0 0.46718486 water fraction, min, max = 0.080361224 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638752 0 0.4671809 water fraction, min, max = 0.080362354 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591278e-06, Final residual = 8.5388807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5408683e-09, Final residual = 2.0687164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638864 0 0.46718486 water fraction, min, max = 0.080361227 3.4013283e-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 = 0.13638751 0 0.46718085 water fraction, min, max = 0.080362359 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638864 0 0.46718486 water fraction, min, max = 0.080361227 3.4013283e-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 = 0.13638751 0 0.46718085 water fraction, min, max = 0.080362359 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4382814e-07, Final residual = 3.706436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050854e-09, Final residual = 5.8067421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.65 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.12114333 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 1.8549454 Time = 4111.67 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 = 0.13638638 0 0.46717669 water fraction, min, max = 0.080363488 3.4028266e-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 = 0.13638525 0 0.4671726 water fraction, min, max = 0.080364616 3.4043473e-19 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 = 0.13638638 0 0.46717669 water fraction, min, max = 0.080363484 3.4028714e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638526 0 0.46717273 water fraction, min, max = 0.080364613 3.4043921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582627e-06, Final residual = 8.5349277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5333059e-09, Final residual = 2.0695917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638638 0 0.46717669 water fraction, min, max = 0.080363487 3.4013283e-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 = 0.13638526 0 0.46717269 water fraction, min, max = 0.080364618 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638638 0 0.46717669 water fraction, min, max = 0.080363487 3.4013283e-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 = 0.13638526 0 0.46717269 water fraction, min, max = 0.080364618 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325606e-07, Final residual = 3.7108695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091726e-09, Final residual = 5.8212035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.26 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.12113858 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.8549454 Time = 4113.53 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 = 0.13638413 0 0.46716853 water fraction, min, max = 0.080365747 3.4013283e-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 = 0.136383 0 0.46716444 water fraction, min, max = 0.080366874 3.4013283e-19 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 = 0.13638413 0 0.46716853 water fraction, min, max = 0.080365743 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136383 0 0.46716458 water fraction, min, max = 0.080366872 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573959e-06, Final residual = 8.5310652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322231e-09, Final residual = 2.0664412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638413 0 0.46716853 water fraction, min, max = 0.080365746 3.4013283e-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 = 0.136383 0 0.46716453 water fraction, min, max = 0.080366877 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638413 0 0.46716853 water fraction, min, max = 0.080365746 3.4013283e-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 = 0.136383 0 0.46716454 water fraction, min, max = 0.080366876 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4273724e-07, Final residual = 3.7220387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233929e-09, Final residual = 5.881093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.86 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.12113383 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 1.8549454 Time = 4115.38 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 = 0.13638187 0 0.46716038 water fraction, min, max = 0.080368005 3.4013283e-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 = 0.13638074 0 0.46715629 water fraction, min, max = 0.080369131 3.4013283e-19 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 = 0.13638187 0 0.46716038 water fraction, min, max = 0.080368001 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638074 0 0.46715642 water fraction, min, max = 0.080369129 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565665e-06, Final residual = 8.526614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278987e-09, Final residual = 2.0668843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638187 0 0.46716038 water fraction, min, max = 0.080368004 3.4013283e-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 = 0.13638074 0 0.46715638 water fraction, min, max = 0.080369134 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638187 0 0.46716038 water fraction, min, max = 0.080368004 3.4013283e-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 = 0.13638074 0 0.46715638 water fraction, min, max = 0.080369134 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4230877e-07, Final residual = 3.7228641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.723714e-09, Final residual = 5.8545531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.43 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.12112908 max: 0.59987949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 1.8549454 Time = 4117.24 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 = 0.13637961 0 0.46715223 water fraction, min, max = 0.080370261 3.4013283e-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 = 0.13637848 0 0.46714814 water fraction, min, max = 0.080371388 3.4013283e-19 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 = 0.13637961 0 0.46715223 water fraction, min, max = 0.080370258 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637849 0 0.46714828 water fraction, min, max = 0.080371385 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557657e-06, Final residual = 8.522405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5246452e-09, Final residual = 2.0582894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637961 0 0.46715223 water fraction, min, max = 0.080370261 3.4013283e-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 = 0.13637848 0 0.46714823 water fraction, min, max = 0.08037139 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637961 0 0.46715223 water fraction, min, max = 0.080370261 3.4013283e-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 = 0.13637848 0 0.46714823 water fraction, min, max = 0.08037139 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168685e-07, Final residual = 3.7175928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181577e-09, Final residual = 5.8949481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.99 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.12112434 max: 0.59985564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.8549454 Time = 4119.09 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 = 0.13637736 0 0.46714408 water fraction, min, max = 0.080372517 3.4013283e-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 = 0.13637623 0 0.46713999 water fraction, min, max = 0.080373643 3.4013283e-19 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 = 0.13637736 0 0.46714408 water fraction, min, max = 0.080372513 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637623 0 0.46714013 water fraction, min, max = 0.08037364 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547783e-06, Final residual = 8.5181107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183496e-09, Final residual = 2.0615248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637736 0 0.46714408 water fraction, min, max = 0.080372516 3.4013283e-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 = 0.13637623 0 0.46714009 water fraction, min, max = 0.080373645 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637736 0 0.46714408 water fraction, min, max = 0.080372516 3.4013283e-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 = 0.13637623 0 0.46714009 water fraction, min, max = 0.080373645 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4116463e-07, Final residual = 3.7153687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148186e-09, Final residual = 5.8123362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.59 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.12111959 max: 0.59983181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 1.8549454 Time = 4120.95 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 = 0.1363751 0 0.46713594 water fraction, min, max = 0.080374771 3.4013283e-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 = 0.13637397 0 0.46713185 water fraction, min, max = 0.080375896 3.4013283e-19 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 = 0.1363751 0 0.46713594 water fraction, min, max = 0.080374768 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637398 0 0.46713199 water fraction, min, max = 0.080375894 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539559e-06, Final residual = 8.5142439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5151594e-09, Final residual = 2.0626685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363751 0 0.46713594 water fraction, min, max = 0.080374771 3.4013283e-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 = 0.13637397 0 0.46713195 water fraction, min, max = 0.080375899 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363751 0 0.46713594 water fraction, min, max = 0.080374771 3.4013283e-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 = 0.13637397 0 0.46713195 water fraction, min, max = 0.080375899 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4071872e-07, Final residual = 3.7141635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.714021e-09, Final residual = 5.9604328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.19 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.12111486 max: 0.59980798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=2.7021598e+15 -> dtScale=1.0003201 deltaT = 1.8549454 Time = 4122.8 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 = 0.13637285 0 0.4671278 water fraction, min, max = 0.080377025 3.4013283e-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 = 0.13637172 0 0.46712371 water fraction, min, max = 0.080378149 3.4013283e-19 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 = 0.13637285 0 0.4671278 water fraction, min, max = 0.080377021 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637172 0 0.46712385 water fraction, min, max = 0.080378147 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531611e-06, Final residual = 8.5096599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5103184e-09, Final residual = 2.0620205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637285 0 0.4671278 water fraction, min, max = 0.080377024 3.4013283e-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 = 0.13637172 0 0.46712381 water fraction, min, max = 0.080378152 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637285 0 0.4671278 water fraction, min, max = 0.080377024 3.4013283e-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 = 0.13637172 0 0.46712381 water fraction, min, max = 0.080378152 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.40248e-07, Final residual = 3.7124091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123312e-09, Final residual = 5.9103976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.77 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.12111012 max: 0.59978417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 1.855585 Time = 4124.66 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 = 0.13637059 0 0.46711966 water fraction, min, max = 0.080379277 3.4013283e-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 = 0.13636947 0 0.46711558 water fraction, min, max = 0.080380402 3.4013283e-19 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 = 0.13637059 0 0.46711966 water fraction, min, max = 0.080379274 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636947 0 0.46711572 water fraction, min, max = 0.080380399 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529288e-06, Final residual = 8.5082866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113458e-09, Final residual = 2.0580838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363706 0 0.46711966 water fraction, min, max = 0.080379277 3.4013283e-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 = 0.13636947 0 0.46711567 water fraction, min, max = 0.080380404 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363706 0 0.46711966 water fraction, min, max = 0.080379277 3.4013283e-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 = 0.13636947 0 0.46711568 water fraction, min, max = 0.080380404 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017103e-07, Final residual = 3.7104526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.712487e-09, Final residual = 5.8420494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.35 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.12114714 max: 0.59996717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 1.855585 Time = 4126.51 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 = 0.13636834 0 0.46711153 water fraction, min, max = 0.080381529 3.4013283e-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 = 0.13636722 0 0.46710745 water fraction, min, max = 0.080382653 3.4013283e-19 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 = 0.13636834 0 0.46711153 water fraction, min, max = 0.080381526 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636722 0 0.46710759 water fraction, min, max = 0.080382651 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521204e-06, Final residual = 8.5043437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.506111e-09, Final residual = 2.0591281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636834 0 0.46711153 water fraction, min, max = 0.080381529 3.4013283e-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 = 0.13636722 0 0.46710754 water fraction, min, max = 0.080382656 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636834 0 0.46711153 water fraction, min, max = 0.080381529 3.4013283e-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 = 0.13636722 0 0.46710755 water fraction, min, max = 0.080382655 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3967149e-07, Final residual = 3.7109793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.713016e-09, Final residual = 5.8509187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.88 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.12114241 max: 0.59994336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.855585 Time = 4128.37 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 = 0.13636609 0 0.4671034 water fraction, min, max = 0.08038378 3.4013283e-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 = 0.13636497 0 0.46709932 water fraction, min, max = 0.080384903 3.4013283e-19 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 = 0.13636609 0 0.4671034 water fraction, min, max = 0.080383777 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636497 0 0.46709946 water fraction, min, max = 0.080384901 3.4013283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512598e-06, Final residual = 8.5002575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5020164e-09, Final residual = 2.0603807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636609 0 0.4671034 water fraction, min, max = 0.08038378 3.4028355e-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 = 0.13636497 0 0.46709941 water fraction, min, max = 0.080384906 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636609 0 0.4671034 water fraction, min, max = 0.080383779 3.4028355e-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 = 0.13636497 0 0.46709942 water fraction, min, max = 0.080384906 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909457e-07, Final residual = 3.7087305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.708338e-09, Final residual = 5.9417321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.47 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.12113768 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.855585 Time = 4130.23 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 = 0.13636384 0 0.46709527 water fraction, min, max = 0.08038603 3.4043203e-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 = 0.13636272 0 0.4670912 water fraction, min, max = 0.080387153 3.4043203e-19 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 = 0.13636384 0 0.46709527 water fraction, min, max = 0.080386026 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636272 0 0.46709133 water fraction, min, max = 0.08038715 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503486e-06, Final residual = 8.4964111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966164e-09, Final residual = 2.0555436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636384 0 0.46709528 water fraction, min, max = 0.080386029 3.4043203e-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 = 0.13636272 0 0.46709129 water fraction, min, max = 0.080387155 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636384 0 0.46709528 water fraction, min, max = 0.080386029 3.4043203e-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 = 0.13636272 0 0.46709129 water fraction, min, max = 0.080387155 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854779e-07, Final residual = 3.7059018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055406e-09, Final residual = 5.8666726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.05 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.12113295 max: 0.59989579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.855585 Time = 4132.08 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 = 0.13636159 0 0.46708715 water fraction, min, max = 0.080388279 3.4043203e-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 = 0.13636047 0 0.46708308 water fraction, min, max = 0.080389401 3.4043203e-19 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 = 0.13636159 0 0.46708715 water fraction, min, max = 0.080388275 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636047 0 0.46708322 water fraction, min, max = 0.080389398 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495106e-06, Final residual = 8.4926486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4945279e-09, Final residual = 2.0590529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636159 0 0.46708715 water fraction, min, max = 0.080388278 3.4043203e-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 = 0.13636047 0 0.46708317 water fraction, min, max = 0.080389403 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636159 0 0.46708715 water fraction, min, max = 0.080388278 3.4043203e-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 = 0.13636047 0 0.46708317 water fraction, min, max = 0.080389403 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.380612e-07, Final residual = 3.7022965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.702222e-09, Final residual = 5.8797917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.64 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.12112822 max: 0.59987202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.855585 Time = 4133.94 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 = 0.13635935 0 0.46707904 water fraction, min, max = 0.080390526 3.4058291e-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 = 0.13635822 0 0.46707496 water fraction, min, max = 0.080391648 3.4073603e-19 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 = 0.13635935 0 0.46707904 water fraction, min, max = 0.080390523 3.4058738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635823 0 0.4670751 water fraction, min, max = 0.080391645 3.407405e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486447e-06, Final residual = 8.4884771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4903028e-09, Final residual = 2.0574374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635935 0 0.46707904 water fraction, min, max = 0.080390526 3.4043203e-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 = 0.13635822 0 0.46707506 water fraction, min, max = 0.08039165 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635935 0 0.46707904 water fraction, min, max = 0.080390525 3.4043203e-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 = 0.13635822 0 0.46707506 water fraction, min, max = 0.08039165 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750207e-07, Final residual = 3.7020351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012351e-09, Final residual = 5.8476319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.2 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.12112349 max: 0.59984827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.855585 Time = 4135.79 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 = 0.1363571 0 0.46707092 water fraction, min, max = 0.080392773 3.4043203e-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 = 0.13635598 0 0.46706685 water fraction, min, max = 0.080393894 3.4043203e-19 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 = 0.1363571 0 0.46707092 water fraction, min, max = 0.080392769 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635598 0 0.46706699 water fraction, min, max = 0.080393891 3.4043203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477969e-06, Final residual = 8.4841284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4865427e-09, Final residual = 2.052215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363571 0 0.46707092 water fraction, min, max = 0.080392772 3.4058308e-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 = 0.13635598 0 0.46706694 water fraction, min, max = 0.080393896 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363571 0 0.46707092 water fraction, min, max = 0.080392772 3.4058308e-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 = 0.13635598 0 0.46706695 water fraction, min, max = 0.080393896 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701095e-07, Final residual = 3.7030822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050018e-09, Final residual = 5.8778908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.77 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.12111877 max: 0.59982452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=2.7021598e+15 -> dtScale=1.0002925 deltaT = 1.855585 Time = 4137.65 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 = 0.13635485 0 0.46706281 water fraction, min, max = 0.080395018 3.4088295e-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 = 0.13635373 0 0.46705874 water fraction, min, max = 0.080396138 3.4103623e-19 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 = 0.13635485 0 0.46706281 water fraction, min, max = 0.080395014 3.4088741e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635373 0 0.46705888 water fraction, min, max = 0.080396136 3.4104069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470264e-06, Final residual = 8.480119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817377e-09, Final residual = 2.0552209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635485 0 0.46706281 water fraction, min, max = 0.080395017 3.407319e-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 = 0.13635373 0 0.46705884 water fraction, min, max = 0.080396141 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635485 0 0.46706281 water fraction, min, max = 0.080395017 3.407319e-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 = 0.13635373 0 0.46705884 water fraction, min, max = 0.080396141 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659289e-07, Final residual = 3.7038687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041212e-09, Final residual = 5.8963365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.35 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.12111405 max: 0.59980079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=2.7021598e+15 -> dtScale=1.0003321 deltaT = 1.855585 Time = 4139.5 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 = 0.13635261 0 0.46705471 water fraction, min, max = 0.080397262 3.407319e-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 = 0.13635149 0 0.46705064 water fraction, min, max = 0.080398382 3.407319e-19 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 = 0.13635261 0 0.46705471 water fraction, min, max = 0.080397259 3.407319e-19 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 = 0.13635149 0 0.46705078 water fraction, min, max = 0.08039838 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462254e-06, Final residual = 8.4761833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4763309e-09, Final residual = 2.0507623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635261 0 0.46705471 water fraction, min, max = 0.080397262 3.407319e-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 = 0.13635149 0 0.46705073 water fraction, min, max = 0.080398385 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635261 0 0.46705471 water fraction, min, max = 0.080397262 3.407319e-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 = 0.13635149 0 0.46705074 water fraction, min, max = 0.080398385 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3607303e-07, Final residual = 3.7030334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.705171e-09, Final residual = 5.8972144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.92 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.12110933 max: 0.59977707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003717, dtInletScale=2.7021598e+15 -> dtScale=1.0003717 deltaT = 1.8562271 Time = 4141.36 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 = 0.13635037 0 0.4670466 water fraction, min, max = 0.080399506 3.407319e-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 = 0.13634924 0 0.46704254 water fraction, min, max = 0.080400626 3.407319e-19 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 = 0.13635037 0 0.4670466 water fraction, min, max = 0.080399502 3.407319e-19 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 = 0.13634925 0 0.46704267 water fraction, min, max = 0.080400623 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459455e-06, Final residual = 8.4747914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.476079e-09, Final residual = 2.0492913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635037 0 0.46704661 water fraction, min, max = 0.080399505 3.407319e-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 = 0.13634925 0 0.46704263 water fraction, min, max = 0.080400628 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13635037 0 0.46704661 water fraction, min, max = 0.080399505 3.407319e-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 = 0.13634925 0 0.46704263 water fraction, min, max = 0.080400628 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3591159e-07, Final residual = 3.7077745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112669e-09, Final residual = 5.9309194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.52 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.12114652 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.8562271 Time = 4143.22 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 = 0.13634812 0 0.4670385 water fraction, min, max = 0.080401749 3.407319e-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 = 0.136347 0 0.46703444 water fraction, min, max = 0.080402868 3.407319e-19 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 = 0.13634812 0 0.4670385 water fraction, min, max = 0.080401745 3.407319e-19 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 = 0.136347 0 0.46703458 water fraction, min, max = 0.080402865 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451349e-06, Final residual = 8.4714054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751272e-09, Final residual = 2.0492543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634812 0 0.46703851 water fraction, min, max = 0.080401748 3.407319e-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 = 0.136347 0 0.46703453 water fraction, min, max = 0.08040287 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634812 0 0.46703851 water fraction, min, max = 0.080401748 3.407319e-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 = 0.136347 0 0.46703454 water fraction, min, max = 0.08040287 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537526e-07, Final residual = 3.7027356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036002e-09, Final residual = 5.8624488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.12 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.12114181 max: 0.59993717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.8562271 Time = 4145.07 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 = 0.13634588 0 0.46703041 water fraction, min, max = 0.08040399 3.407319e-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 = 0.13634476 0 0.46702635 water fraction, min, max = 0.080405109 3.407319e-19 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 = 0.13634588 0 0.46703041 water fraction, min, max = 0.080403987 3.407319e-19 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 = 0.13634476 0 0.46702648 water fraction, min, max = 0.080405107 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443161e-06, Final residual = 8.4677813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4665327e-09, Final residual = 2.0515964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634588 0 0.46703041 water fraction, min, max = 0.08040399 3.407319e-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 = 0.13634476 0 0.46702644 water fraction, min, max = 0.080405112 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634588 0 0.46703041 water fraction, min, max = 0.08040399 3.407319e-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 = 0.13634476 0 0.46702644 water fraction, min, max = 0.080405111 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487579e-07, Final residual = 3.6869094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869104e-09, Final residual = 5.8122977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.7 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.12113709 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=2.7021598e+15 -> dtScale=1.0001442 deltaT = 1.8562271 Time = 4146.93 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 = 0.13634364 0 0.46702232 water fraction, min, max = 0.080406231 3.407319e-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 = 0.13634252 0 0.46701825 water fraction, min, max = 0.080407349 3.407319e-19 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 = 0.13634364 0 0.46702232 water fraction, min, max = 0.080406228 3.407319e-19 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 = 0.13634252 0 0.46701839 water fraction, min, max = 0.080407347 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435002e-06, Final residual = 8.4639086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651977e-09, Final residual = 2.0484757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634364 0 0.46702232 water fraction, min, max = 0.080406231 3.407319e-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 = 0.13634252 0 0.46701835 water fraction, min, max = 0.080407352 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13634364 0 0.46702232 water fraction, min, max = 0.08040623 3.407319e-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 = 0.13634252 0 0.46701835 water fraction, min, max = 0.080407352 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3439973e-07, Final residual = 3.6753413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759396e-09, Final residual = 5.8495489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.28 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.12113238 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.8562271 Time = 4148.78 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 = 0.1363414 0 0.46701423 water fraction, min, max = 0.080408471 3.407319e-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 = 0.13634028 0 0.46701017 water fraction, min, max = 0.080409588 3.407319e-19 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 = 0.1363414 0 0.46701423 water fraction, min, max = 0.080408467 3.407319e-19 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 = 0.13634028 0 0.46701031 water fraction, min, max = 0.080409586 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427061e-06, Final residual = 8.4601549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4612255e-09, Final residual = 2.0492847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363414 0 0.46701423 water fraction, min, max = 0.08040847 3.407319e-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 = 0.13634028 0 0.46701026 water fraction, min, max = 0.080409591 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363414 0 0.46701423 water fraction, min, max = 0.08040847 3.407319e-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 = 0.13634028 0 0.46701027 water fraction, min, max = 0.080409591 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3399031e-07, Final residual = 3.6809648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806323e-09, Final residual = 5.8827605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.84 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.12112767 max: 0.59986611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 1.8562271 Time = 4150.64 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 = 0.13633916 0 0.46700614 water fraction, min, max = 0.080410709 3.407319e-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 = 0.13633804 0 0.46700209 water fraction, min, max = 0.080411826 3.407319e-19 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 = 0.13633916 0 0.46700614 water fraction, min, max = 0.080410706 3.407319e-19 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 = 0.13633805 0 0.46700222 water fraction, min, max = 0.080411824 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541891e-06, Final residual = 8.4569473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4584148e-09, Final residual = 2.0502457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633916 0 0.46700614 water fraction, min, max = 0.080410709 3.407319e-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 = 0.13633804 0 0.46700218 water fraction, min, max = 0.080411829 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633916 0 0.46700614 water fraction, min, max = 0.080410709 3.407319e-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 = 0.13633805 0 0.46700218 water fraction, min, max = 0.080411829 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3359453e-07, Final residual = 3.6858717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845865e-09, Final residual = 5.8320556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.4 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.12112297 max: 0.59984245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 1.8562271 Time = 4152.5 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 = 0.13633693 0 0.46699806 water fraction, min, max = 0.080412947 3.407319e-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 = 0.13633581 0 0.46699401 water fraction, min, max = 0.080414063 3.407319e-19 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 = 0.13633693 0 0.46699806 water fraction, min, max = 0.080412943 3.407319e-19 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 = 0.13633581 0 0.46699414 water fraction, min, max = 0.080414061 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411114e-06, Final residual = 8.4529985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4551664e-09, Final residual = 2.0466663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633693 0 0.46699806 water fraction, min, max = 0.080412946 3.407319e-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 = 0.13633581 0 0.4669941 water fraction, min, max = 0.080414066 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633693 0 0.46699806 water fraction, min, max = 0.080412946 3.407319e-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 = 0.13633581 0 0.4669941 water fraction, min, max = 0.080414066 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316165e-07, Final residual = 3.6817936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826905e-09, Final residual = 5.8811278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.97 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.12111826 max: 0.5998188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 1.8562271 Time = 4154.35 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 = 0.13633469 0 0.46698999 water fraction, min, max = 0.080415183 3.407319e-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 = 0.13633357 0 0.46698593 water fraction, min, max = 0.080416299 3.407319e-19 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 = 0.13633469 0 0.46698999 water fraction, min, max = 0.080415179 3.407319e-19 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 = 0.13633357 0 0.46698607 water fraction, min, max = 0.080416297 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540323e-06, Final residual = 8.4489554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4465532e-09, Final residual = 2.0496675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633469 0 0.46698999 water fraction, min, max = 0.080415182 3.407319e-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 = 0.13633357 0 0.46698603 water fraction, min, max = 0.080416301 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633469 0 0.46698999 water fraction, min, max = 0.080415182 3.407319e-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 = 0.13633357 0 0.46698603 water fraction, min, max = 0.080416301 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3272074e-07, Final residual = 3.6811986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805729e-09, Final residual = 5.7847528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.58 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.12111356 max: 0.59979516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=2.7021598e+15 -> dtScale=1.0003415 deltaT = 1.8562271 Time = 4156.21 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 = 0.13633245 0 0.46698191 water fraction, min, max = 0.080417418 3.407319e-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 = 0.13633134 0 0.46697786 water fraction, min, max = 0.080418534 3.407319e-19 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 = 0.13633245 0 0.46698191 water fraction, min, max = 0.080417415 3.407319e-19 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 = 0.13633134 0 0.466978 water fraction, min, max = 0.080418531 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394954e-06, Final residual = 8.4454231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4482695e-09, Final residual = 2.0460241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633245 0 0.46698192 water fraction, min, max = 0.080417418 3.407319e-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 = 0.13633134 0 0.46697796 water fraction, min, max = 0.080418536 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633245 0 0.46698192 water fraction, min, max = 0.080417418 3.407319e-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 = 0.13633134 0 0.46697796 water fraction, min, max = 0.080418536 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3206679e-07, Final residual = 3.6827472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823697e-09, Final residual = 5.9122834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.15 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.12110886 max: 0.59977154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=2.7021598e+15 -> dtScale=1.0003809 deltaT = 1.8568716 Time = 4158.07 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 = 0.13633022 0 0.46697384 water fraction, min, max = 0.080419653 3.407319e-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 = 0.1363291 0 0.46696979 water fraction, min, max = 0.080420768 3.407319e-19 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 = 0.13633022 0 0.46697384 water fraction, min, max = 0.080419649 3.407319e-19 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 = 0.1363291 0 0.46696993 water fraction, min, max = 0.080420766 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390331e-06, Final residual = 8.4433765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420305e-09, Final residual = 2.0480051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633022 0 0.46697385 water fraction, min, max = 0.080419652 3.407319e-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 = 0.1363291 0 0.46696989 water fraction, min, max = 0.080420771 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633022 0 0.46697385 water fraction, min, max = 0.080419652 3.407319e-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 = 0.1363291 0 0.46696989 water fraction, min, max = 0.08042077 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172268e-07, Final residual = 3.6797509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6815553e-09, Final residual = 5.8682046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.79 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.12114622 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.8568716 Time = 4159.92 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 = 0.13632799 0 0.46696578 water fraction, min, max = 0.080421887 3.407319e-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 = 0.13632687 0 0.46696173 water fraction, min, max = 0.080423001 3.407319e-19 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 = 0.13632799 0 0.46696578 water fraction, min, max = 0.080421883 3.407319e-19 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 = 0.13632687 0 0.46696187 water fraction, min, max = 0.080422999 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.538197e-06, Final residual = 8.4388118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4393744e-09, Final residual = 2.0447636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632799 0 0.46696578 water fraction, min, max = 0.080421886 3.407319e-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 = 0.13632687 0 0.46696182 water fraction, min, max = 0.080423004 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632799 0 0.46696578 water fraction, min, max = 0.080421886 3.407319e-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 = 0.13632687 0 0.46696183 water fraction, min, max = 0.080423004 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3119835e-07, Final residual = 3.6868217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863195e-09, Final residual = 5.8091024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.37 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.12114152 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.8568716 Time = 4161.78 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 = 0.13632575 0 0.46695771 water fraction, min, max = 0.080424119 3.407319e-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 = 0.13632464 0 0.46695367 water fraction, min, max = 0.080425234 3.407319e-19 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 = 0.13632575 0 0.46695771 water fraction, min, max = 0.080424116 3.407319e-19 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 = 0.13632464 0 0.4669538 water fraction, min, max = 0.080425231 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373345e-06, Final residual = 8.4355694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4371603e-09, Final residual = 2.0403392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632575 0 0.46695772 water fraction, min, max = 0.080424119 3.407319e-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 = 0.13632464 0 0.46695376 water fraction, min, max = 0.080425236 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632575 0 0.46695772 water fraction, min, max = 0.080424119 3.407319e-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 = 0.13632464 0 0.46695376 water fraction, min, max = 0.080425236 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072025e-07, Final residual = 3.6986174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980037e-09, Final residual = 5.8273797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.92 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.12113682 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.8568716 Time = 4163.64 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 = 0.13632352 0 0.46694965 water fraction, min, max = 0.080426351 3.407319e-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 = 0.13632241 0 0.46694561 water fraction, min, max = 0.080427465 3.407319e-19 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 = 0.13632352 0 0.46694965 water fraction, min, max = 0.080426348 3.407319e-19 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 = 0.13632241 0 0.46694575 water fraction, min, max = 0.080427462 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365993e-06, Final residual = 8.4314822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4326598e-09, Final residual = 2.0405971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632352 0 0.46694966 water fraction, min, max = 0.080426351 3.407319e-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 = 0.13632241 0 0.4669457 water fraction, min, max = 0.080427467 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632352 0 0.46694966 water fraction, min, max = 0.08042635 3.407319e-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 = 0.13632241 0 0.46694571 water fraction, min, max = 0.080427467 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3031738e-07, Final residual = 3.6991081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989332e-09, Final residual = 5.848534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.54 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.12113213 max: 0.59988535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=2.7021598e+15 -> dtScale=1.0001911 deltaT = 1.8568716 Time = 4165.49 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 = 0.13632129 0 0.4669416 water fraction, min, max = 0.080428582 3.408843e-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 = 0.13632018 0 0.46693756 water fraction, min, max = 0.080429695 3.4103894e-19 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 = 0.13632129 0 0.4669416 water fraction, min, max = 0.080428578 3.4088876e-19 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 = 0.13632018 0 0.46693769 water fraction, min, max = 0.080429692 3.4104339e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357869e-06, Final residual = 8.4275602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278971e-09, Final residual = 2.0434664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632129 0 0.4669416 water fraction, min, max = 0.080428581 3.407319e-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 = 0.13632018 0 0.46693765 water fraction, min, max = 0.080429697 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632129 0 0.4669416 water fraction, min, max = 0.080428581 3.407319e-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 = 0.13632018 0 0.46693765 water fraction, min, max = 0.080429697 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2988643e-07, Final residual = 3.6960097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976719e-09, Final residual = 5.8554858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.14 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.12112744 max: 0.59986176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=2.7021598e+15 -> dtScale=1.0002304 deltaT = 1.8568716 Time = 4167.35 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 = 0.13631906 0 0.46693355 water fraction, min, max = 0.080430811 3.407319e-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 = 0.13631795 0 0.46692951 water fraction, min, max = 0.080431924 3.407319e-19 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 = 0.13631906 0 0.46693355 water fraction, min, max = 0.080430808 3.407319e-19 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 = 0.13631795 0 0.46692964 water fraction, min, max = 0.080431921 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349687e-06, Final residual = 8.4235814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.42301e-09, Final residual = 2.0389141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631906 0 0.46693355 water fraction, min, max = 0.080430811 3.407319e-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 = 0.13631795 0 0.4669296 water fraction, min, max = 0.080431926 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631906 0 0.46693355 water fraction, min, max = 0.080430811 3.407319e-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 = 0.13631795 0 0.4669296 water fraction, min, max = 0.080431926 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2939944e-07, Final residual = 3.7022905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033921e-09, Final residual = 5.8969674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.73 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.12112276 max: 0.59983819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.8568716 Time = 4169.21 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 = 0.13631683 0 0.4669255 water fraction, min, max = 0.08043304 3.407319e-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 = 0.13631572 0 0.46692146 water fraction, min, max = 0.080434152 3.407319e-19 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 = 0.13631683 0 0.4669255 water fraction, min, max = 0.080433036 3.407319e-19 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 = 0.13631572 0 0.4669216 water fraction, min, max = 0.080434149 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341444e-06, Final residual = 8.4201892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4221379e-09, Final residual = 2.0355616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631683 0 0.4669255 water fraction, min, max = 0.080433039 3.407319e-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 = 0.13631572 0 0.46692155 water fraction, min, max = 0.080434154 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631683 0 0.4669255 water fraction, min, max = 0.080433039 3.407319e-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 = 0.13631572 0 0.46692156 water fraction, min, max = 0.080434154 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.289832e-07, Final residual = 3.7086265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105553e-09, Final residual = 5.9785643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.33 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.12111807 max: 0.59981464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 1.8568716 Time = 4171.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363146 0 0.46691746 water fraction, min, max = 0.080435267 3.407319e-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 = 0.13631349 0 0.46691342 water fraction, min, max = 0.080436379 3.407319e-19 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 = 0.1363146 0 0.46691746 water fraction, min, max = 0.080435264 3.407319e-19 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 = 0.13631349 0 0.46691356 water fraction, min, max = 0.080436376 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333444e-06, Final residual = 8.4160033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4199039e-09, Final residual = 2.0385919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631461 0 0.46691746 water fraction, min, max = 0.080435267 3.407319e-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 = 0.13631349 0 0.46691351 water fraction, min, max = 0.080436381 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631461 0 0.46691746 water fraction, min, max = 0.080435266 3.407319e-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 = 0.13631349 0 0.46691352 water fraction, min, max = 0.080436381 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861277e-07, Final residual = 3.7030299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7014621e-09, Final residual = 5.8476528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.93 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.12111339 max: 0.59979109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003483, dtInletScale=2.7021598e+15 -> dtScale=1.0003483 deltaT = 1.8575184 Time = 4172.92 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 = 0.13631238 0 0.46690942 water fraction, min, max = 0.080437494 3.407319e-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 = 0.13631126 0 0.46690538 water fraction, min, max = 0.080438605 3.407319e-19 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 = 0.13631238 0 0.46690942 water fraction, min, max = 0.08043749 3.407319e-19 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 = 0.13631127 0 0.46690552 water fraction, min, max = 0.080438603 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.533093e-06, Final residual = 8.4152162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170851e-09, Final residual = 2.0389982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631238 0 0.46690942 water fraction, min, max = 0.080437493 3.407319e-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 = 0.13631127 0 0.46690547 water fraction, min, max = 0.080438608 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631238 0 0.46690942 water fraction, min, max = 0.080437493 3.407319e-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 = 0.13631127 0 0.46690548 water fraction, min, max = 0.080438608 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848526e-07, Final residual = 3.702818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022261e-09, Final residual = 5.8464226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.51 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.12115089 max: 0.59997646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 1.8575184 Time = 4174.78 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 = 0.13631015 0 0.46690138 water fraction, min, max = 0.08043972 3.407319e-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 = 0.13630904 0 0.46689734 water fraction, min, max = 0.080440831 3.407319e-19 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 = 0.13631015 0 0.46690138 water fraction, min, max = 0.080439716 3.407319e-19 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 = 0.13630904 0 0.46689748 water fraction, min, max = 0.080440828 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322921e-06, Final residual = 8.4112093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4122589e-09, Final residual = 2.0369399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631015 0 0.46690138 water fraction, min, max = 0.080439719 3.407319e-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 = 0.13630904 0 0.46689744 water fraction, min, max = 0.080440833 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631015 0 0.46690138 water fraction, min, max = 0.080439719 3.407319e-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 = 0.13630904 0 0.46689744 water fraction, min, max = 0.080440833 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800944e-07, Final residual = 3.700891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002996e-09, Final residual = 5.8578844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.12 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.12114621 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=2.7021598e+15 -> dtScale=1.0000785 deltaT = 1.8575184 Time = 4176.64 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 = 0.13630793 0 0.46689334 water fraction, min, max = 0.080441945 3.4088486e-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 = 0.13630682 0 0.46688931 water fraction, min, max = 0.080443055 3.4104004e-19 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 = 0.13630793 0 0.46689334 water fraction, min, max = 0.080441941 3.408893e-19 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 = 0.13630682 0 0.46688945 water fraction, min, max = 0.080443053 3.4104449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315015e-06, Final residual = 8.407169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.406628e-09, Final residual = 2.0369781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630793 0 0.46689334 water fraction, min, max = 0.080441944 3.407319e-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 = 0.13630682 0 0.4668894 water fraction, min, max = 0.080443058 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630793 0 0.46689334 water fraction, min, max = 0.080441944 3.407319e-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 = 0.13630682 0 0.46688941 water fraction, min, max = 0.080443057 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2755558e-07, Final residual = 3.7007632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012695e-09, Final residual = 5.8777684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.68 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.12114153 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=2.7021598e+15 -> dtScale=1.0001177 deltaT = 1.8575184 Time = 4178.49 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 = 0.1363057 0 0.46688531 water fraction, min, max = 0.080444169 3.407319e-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 = 0.13630459 0 0.46688128 water fraction, min, max = 0.080445279 3.407319e-19 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 = 0.1363057 0 0.46688531 water fraction, min, max = 0.080444165 3.407319e-19 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 = 0.13630459 0 0.46688142 water fraction, min, max = 0.080445276 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306935e-06, Final residual = 8.4031791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045729e-09, Final residual = 2.0327195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363057 0 0.46688531 water fraction, min, max = 0.080444168 3.407319e-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 = 0.13630459 0 0.46688137 water fraction, min, max = 0.080445281 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1363057 0 0.46688531 water fraction, min, max = 0.080444168 3.407319e-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 = 0.13630459 0 0.46688138 water fraction, min, max = 0.080445281 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2707542e-07, Final residual = 3.7009785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038793e-09, Final residual = 5.8795115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.29 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.12113686 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.8575184 Time = 4180.35 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 = 0.13630348 0 0.46687728 water fraction, min, max = 0.080446391 3.407319e-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 = 0.13630237 0 0.46687326 water fraction, min, max = 0.080447501 3.407319e-19 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 = 0.13630348 0 0.46687728 water fraction, min, max = 0.080446388 3.407319e-19 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 = 0.13630237 0 0.46687339 water fraction, min, max = 0.080447498 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299283e-06, Final residual = 8.3990167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001517e-09, Final residual = 2.0363081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630348 0 0.46687729 water fraction, min, max = 0.080446391 3.407319e-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 = 0.13630237 0 0.46687335 water fraction, min, max = 0.080447503 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630348 0 0.46687729 water fraction, min, max = 0.080446391 3.407319e-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 = 0.13630237 0 0.46687335 water fraction, min, max = 0.080447503 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2660473e-07, Final residual = 3.7007639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7000414e-09, Final residual = 5.9262294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.9 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.12113218 max: 0.59988238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.8575184 Time = 4182.21 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 = 0.13630126 0 0.46686926 water fraction, min, max = 0.080448613 3.407319e-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 = 0.13630015 0 0.46686524 water fraction, min, max = 0.080449722 3.407319e-19 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 = 0.13630126 0 0.46686926 water fraction, min, max = 0.08044861 3.407319e-19 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 = 0.13630015 0 0.46686537 water fraction, min, max = 0.080449719 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291163e-06, Final residual = 8.3949178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3981411e-09, Final residual = 2.0319908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630126 0 0.46686926 water fraction, min, max = 0.080448613 3.407319e-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 = 0.13630015 0 0.46686533 water fraction, min, max = 0.080449724 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630126 0 0.46686926 water fraction, min, max = 0.080448613 3.407319e-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 = 0.13630015 0 0.46686533 water fraction, min, max = 0.080449724 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2610378e-07, Final residual = 3.6957021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.695856e-09, Final residual = 5.9197024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.46 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.12112751 max: 0.59985889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.8575184 Time = 4184.07 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 = 0.13629904 0 0.46686124 water fraction, min, max = 0.080450834 3.407319e-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 = 0.13629793 0 0.46685722 water fraction, min, max = 0.080451942 3.407319e-19 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 = 0.13629904 0 0.46686124 water fraction, min, max = 0.08045083 3.407319e-19 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 = 0.13629793 0 0.46685735 water fraction, min, max = 0.08045194 3.407319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283208e-06, Final residual = 8.3906719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935059e-09, Final residual = 2.034757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629904 0 0.46686124 water fraction, min, max = 0.080450833 3.4088527e-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 = 0.13629793 0 0.46685731 water fraction, min, max = 0.080451944 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629904 0 0.46686124 water fraction, min, max = 0.080450833 3.4088527e-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 = 0.13629793 0 0.46685732 water fraction, min, max = 0.080451944 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577526e-07, Final residual = 3.6893857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905115e-09, Final residual = 5.8761865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.05 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.12112284 max: 0.59983542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 1.8575184 Time = 4185.92 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 = 0.13629682 0 0.46685323 water fraction, min, max = 0.080453053 3.4103643e-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 = 0.13629571 0 0.46684921 water fraction, min, max = 0.080454161 3.4103643e-19 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 = 0.13629682 0 0.46685323 water fraction, min, max = 0.08045305 3.4103643e-19 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 = 0.13629571 0 0.46684934 water fraction, min, max = 0.080454159 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275868e-06, Final residual = 8.3865849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880822e-09, Final residual = 2.034432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629682 0 0.46685323 water fraction, min, max = 0.080453053 3.4103643e-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 = 0.13629571 0 0.4668493 water fraction, min, max = 0.080454164 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629682 0 0.46685323 water fraction, min, max = 0.080453053 3.4103643e-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 = 0.13629571 0 0.4668493 water fraction, min, max = 0.080454163 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533275e-07, Final residual = 3.6872489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890985e-09, Final residual = 5.7997193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.53 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.12111818 max: 0.59981195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=2.7021598e+15 -> dtScale=1.0003135 deltaT = 1.8575184 Time = 4187.78 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 = 0.1362946 0 0.46684522 water fraction, min, max = 0.080455272 3.4103643e-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 = 0.13629349 0 0.4668412 water fraction, min, max = 0.080456379 3.4103643e-19 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 = 0.1362946 0 0.46684522 water fraction, min, max = 0.080455268 3.4103643e-19 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 = 0.13629349 0 0.46684133 water fraction, min, max = 0.080456377 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267528e-06, Final residual = 8.3822022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834794e-09, Final residual = 2.0303784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362946 0 0.46684522 water fraction, min, max = 0.080455271 3.4103643e-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 = 0.13629349 0 0.46684129 water fraction, min, max = 0.080456381 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362946 0 0.46684522 water fraction, min, max = 0.080455271 3.4103643e-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 = 0.13629349 0 0.46684129 water fraction, min, max = 0.080456381 3.4103643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2480743e-07, Final residual = 3.6793638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795023e-09, Final residual = 5.8642143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.09 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.12111351 max: 0.5997885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=2.7021598e+15 -> dtScale=1.0003526 deltaT = 1.8581677 Time = 4189.64 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 = 0.13629238 0 0.46683721 water fraction, min, max = 0.08045749 3.4119003e-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 = 0.13629127 0 0.46683319 water fraction, min, max = 0.080458597 3.4134585e-19 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 = 0.13629238 0 0.46683721 water fraction, min, max = 0.080457486 3.4119447e-19 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 = 0.13629128 0 0.46683332 water fraction, min, max = 0.080458594 3.4135029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.526479e-06, Final residual = 8.3807627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809122e-09, Final residual = 2.0282123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629238 0 0.46683721 water fraction, min, max = 0.080457489 3.4119011e-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 = 0.13629127 0 0.46683328 water fraction, min, max = 0.080458599 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629238 0 0.46683721 water fraction, min, max = 0.080457489 3.4119011e-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 = 0.13629127 0 0.46683329 water fraction, min, max = 0.080458599 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2468041e-07, Final residual = 3.6757857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765496e-09, Final residual = 5.7928412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.67 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.12115118 max: 0.59997468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.8581677 Time = 4191.5 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 = 0.13629017 0 0.4668292 water fraction, min, max = 0.080459707 3.4134157e-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 = 0.13628906 0 0.46682519 water fraction, min, max = 0.080460813 3.4134157e-19 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 = 0.13629017 0 0.4668292 water fraction, min, max = 0.080459703 3.4134157e-19 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 = 0.13628906 0 0.46682532 water fraction, min, max = 0.080460811 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256465e-06, Final residual = 8.3768223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778147e-09, Final residual = 2.0317963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629017 0 0.4668292 water fraction, min, max = 0.080459706 3.4134157e-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 = 0.13628906 0 0.46682528 water fraction, min, max = 0.080460816 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13629017 0 0.4668292 water fraction, min, max = 0.080459706 3.4134157e-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 = 0.13628906 0 0.46682528 water fraction, min, max = 0.080460816 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2416263e-07, Final residual = 3.6763176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754923e-09, Final residual = 5.9251744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.28 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.12114652 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 1.8581677 Time = 4193.36 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 = 0.13628795 0 0.4668212 water fraction, min, max = 0.080461923 3.4134157e-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 = 0.13628684 0 0.46681718 water fraction, min, max = 0.080463029 3.4134157e-19 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 = 0.13628795 0 0.4668212 water fraction, min, max = 0.08046192 3.4134157e-19 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 = 0.13628684 0 0.46681732 water fraction, min, max = 0.080463027 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248512e-06, Final residual = 8.3726839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731455e-09, Final residual = 2.0287227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628795 0 0.4668212 water fraction, min, max = 0.080461923 3.4134157e-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 = 0.13628684 0 0.46681728 water fraction, min, max = 0.080463031 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628795 0 0.4668212 water fraction, min, max = 0.080461922 3.4134157e-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 = 0.13628684 0 0.46681728 water fraction, min, max = 0.080463031 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2367631e-07, Final residual = 3.6644385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644325e-09, Final residual = 5.8556264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.83 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.12114186 max: 0.59992781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=2.7021598e+15 -> dtScale=1.0001203 deltaT = 1.8581677 Time = 4195.21 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 = 0.13628573 0 0.4668132 water fraction, min, max = 0.080464138 3.4134157e-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 = 0.13628463 0 0.46680919 water fraction, min, max = 0.080465243 3.4134157e-19 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 = 0.13628573 0 0.4668132 water fraction, min, max = 0.080464135 3.4134157e-19 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 = 0.13628463 0 0.46680932 water fraction, min, max = 0.080465241 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240379e-06, Final residual = 8.3679918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682574e-09, Final residual = 2.0256562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628573 0 0.4668132 water fraction, min, max = 0.080464138 3.4134157e-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 = 0.13628463 0 0.46680928 water fraction, min, max = 0.080465246 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628573 0 0.4668132 water fraction, min, max = 0.080464137 3.4134157e-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 = 0.13628463 0 0.46680928 water fraction, min, max = 0.080465246 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320187e-07, Final residual = 3.6355397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358506e-09, Final residual = 5.7906407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.38 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.1211372 max: 0.59990438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 1.8581677 Time = 4197.07 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 = 0.13628352 0 0.46680521 water fraction, min, max = 0.080466352 3.4134157e-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 = 0.13628241 0 0.4668012 water fraction, min, max = 0.080467457 3.4134157e-19 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 = 0.13628352 0 0.46680521 water fraction, min, max = 0.080466348 3.4134157e-19 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 = 0.13628242 0 0.46680133 water fraction, min, max = 0.080467454 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232519e-06, Final residual = 8.3630427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640331e-09, Final residual = 2.0258502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628352 0 0.46680521 water fraction, min, max = 0.080466352 3.4134157e-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 = 0.13628241 0 0.46680129 water fraction, min, max = 0.080467459 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628352 0 0.46680521 water fraction, min, max = 0.080466351 3.4134157e-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 = 0.13628241 0 0.46680129 water fraction, min, max = 0.080467459 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271959e-07, Final residual = 3.6138543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6143616e-09, Final residual = 5.6455042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.97 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.12113255 max: 0.59988098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=2.7021598e+15 -> dtScale=1.0001984 deltaT = 1.8581677 Time = 4198.93 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 = 0.13628131 0 0.46679722 water fraction, min, max = 0.080468565 3.4134157e-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 = 0.1362802 0 0.46679321 water fraction, min, max = 0.080469669 3.4134157e-19 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 = 0.13628131 0 0.46679722 water fraction, min, max = 0.080468561 3.4134157e-19 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 = 0.1362802 0 0.46679334 water fraction, min, max = 0.080469667 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224499e-06, Final residual = 8.359087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3605306e-09, Final residual = 2.0268343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628131 0 0.46679722 water fraction, min, max = 0.080468564 3.4134157e-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 = 0.1362802 0 0.4667933 water fraction, min, max = 0.080469672 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13628131 0 0.46679722 water fraction, min, max = 0.080468564 3.4134157e-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 = 0.1362802 0 0.4667933 water fraction, min, max = 0.080469672 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215507e-07, Final residual = 3.6080259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071776e-09, Final residual = 5.6976297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.54 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.1211279 max: 0.59985758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.8581677 Time = 4200.79 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 = 0.1362791 0 0.46678923 water fraction, min, max = 0.080470777 3.4134157e-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 = 0.13627799 0 0.46678522 water fraction, min, max = 0.080471881 3.4134157e-19 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 = 0.1362791 0 0.46678923 water fraction, min, max = 0.080470773 3.4134157e-19 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 = 0.13627799 0 0.46678536 water fraction, min, max = 0.080471878 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215884e-06, Final residual = 8.3548668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3562101e-09, Final residual = 2.0258534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362791 0 0.46678923 water fraction, min, max = 0.080470776 3.4134157e-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 = 0.13627799 0 0.46678532 water fraction, min, max = 0.080471883 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362791 0 0.46678923 water fraction, min, max = 0.080470776 3.4134157e-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 = 0.13627799 0 0.46678532 water fraction, min, max = 0.080471883 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2152592e-07, Final residual = 3.606771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068861e-09, Final residual = 5.7193239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.14 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.12112325 max: 0.59983419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.8581677 Time = 4202.65 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 = 0.13627688 0 0.46678125 water fraction, min, max = 0.080472988 3.4134157e-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 = 0.13627578 0 0.46677724 water fraction, min, max = 0.080474091 3.4134157e-19 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 = 0.13627688 0 0.46678125 water fraction, min, max = 0.080472984 3.4134157e-19 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 = 0.13627578 0 0.46677738 water fraction, min, max = 0.080474088 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207635e-06, Final residual = 8.351025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.353502e-09, Final residual = 2.0250356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627689 0 0.46678125 water fraction, min, max = 0.080472987 3.4134157e-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 = 0.13627578 0 0.46677733 water fraction, min, max = 0.080474093 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627689 0 0.46678125 water fraction, min, max = 0.080472987 3.4134157e-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 = 0.13627578 0 0.46677734 water fraction, min, max = 0.080474093 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2099542e-07, Final residual = 3.6048213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047371e-09, Final residual = 5.5715958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.73 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.1211186 max: 0.59981082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=2.7021598e+15 -> dtScale=1.0003154 deltaT = 1.8581677 Time = 4204.51 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 = 0.13627467 0 0.46677327 water fraction, min, max = 0.080475197 3.4134157e-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 = 0.13627357 0 0.46676927 water fraction, min, max = 0.0804763 3.4134157e-19 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 = 0.13627467 0 0.46677327 water fraction, min, max = 0.080475194 3.4134157e-19 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 = 0.13627357 0 0.4667694 water fraction, min, max = 0.080476298 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199643e-06, Final residual = 8.3469668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3476575e-09, Final residual = 2.0233512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627468 0 0.46677327 water fraction, min, max = 0.080475197 3.4134157e-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 = 0.13627357 0 0.46676936 water fraction, min, max = 0.080476302 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627468 0 0.46677327 water fraction, min, max = 0.080475197 3.4134157e-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 = 0.13627357 0 0.46676936 water fraction, min, max = 0.080476302 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.205296e-07, Final residual = 3.5999061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002809e-09, Final residual = 5.6790084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.25 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.12111395 max: 0.59978746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=2.7021598e+15 -> dtScale=1.0003544 deltaT = 1.8588194 Time = 4206.36 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 = 0.13627247 0 0.46676529 water fraction, min, max = 0.080477406 3.4149597e-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 = 0.13627136 0 0.46676129 water fraction, min, max = 0.080478509 3.4165259e-19 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 = 0.13627247 0 0.46676529 water fraction, min, max = 0.080477403 3.415004e-19 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 = 0.13627136 0 0.46676142 water fraction, min, max = 0.080478506 3.4165702e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197358e-06, Final residual = 8.345454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3478434e-09, Final residual = 2.0222382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627247 0 0.46676529 water fraction, min, max = 0.080477406 3.4134157e-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 = 0.13627136 0 0.46676138 water fraction, min, max = 0.080478511 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627247 0 0.46676529 water fraction, min, max = 0.080477406 3.4134157e-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 = 0.13627136 0 0.46676139 water fraction, min, max = 0.080478511 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2038934e-07, Final residual = 3.5981013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988998e-09, Final residual = 5.7249025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.84 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.12115179 max: 0.59997447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=2.7021598e+15 -> dtScale=1.0000425 deltaT = 1.8588194 Time = 4208.22 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 = 0.13627026 0 0.46675732 water fraction, min, max = 0.080479615 3.4134157e-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 = 0.13626915 0 0.46675332 water fraction, min, max = 0.080480717 3.4134157e-19 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 = 0.13627026 0 0.46675732 water fraction, min, max = 0.080479611 3.4134157e-19 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 = 0.13626916 0 0.46675345 water fraction, min, max = 0.080480714 3.4134157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189158e-06, Final residual = 8.341784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3425468e-09, Final residual = 2.0215639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627026 0 0.46675732 water fraction, min, max = 0.080479614 3.4169924e-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 = 0.13626915 0 0.46675341 water fraction, min, max = 0.080480719 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627026 0 0.46675732 water fraction, min, max = 0.080479614 3.4169923e-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 = 0.13626915 0 0.46675341 water fraction, min, max = 0.080480719 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1987488e-07, Final residual = 3.5987188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.599913e-09, Final residual = 5.6574824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.44 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.12114715 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 1.8588194 Time = 4210.08 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 = 0.13626805 0 0.46674935 water fraction, min, max = 0.080481822 3.4220624e-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 = 0.13626695 0 0.46674535 water fraction, min, max = 0.080482924 3.4236302e-19 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 = 0.13626805 0 0.46674935 water fraction, min, max = 0.080481818 3.4221067e-19 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 = 0.13626695 0 0.46674548 water fraction, min, max = 0.080482921 3.4236745e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181126e-06, Final residual = 8.3377495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.340117e-09, Final residual = 2.0210036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626805 0 0.46674935 water fraction, min, max = 0.080481821 3.4205167e-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 = 0.13626695 0 0.46674544 water fraction, min, max = 0.080482926 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626805 0 0.46674935 water fraction, min, max = 0.080481821 3.4205167e-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 = 0.13626695 0 0.46674545 water fraction, min, max = 0.080482926 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942114e-07, Final residual = 3.6053896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042614e-09, Final residual = 5.6764164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.1211425 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.8588194 Time = 4211.94 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 = 0.13626584 0 0.46674138 water fraction, min, max = 0.080484028 3.4205167e-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 = 0.13626474 0 0.46673739 water fraction, min, max = 0.080485129 3.4205167e-19 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 = 0.13626584 0 0.46674138 water fraction, min, max = 0.080484025 3.4205167e-19 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 = 0.13626474 0 0.46673752 water fraction, min, max = 0.080485127 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173176e-06, Final residual = 8.3331226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3344498e-09, Final residual = 2.0202101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626584 0 0.46674138 water fraction, min, max = 0.080484028 3.4205167e-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 = 0.13626474 0 0.46673748 water fraction, min, max = 0.080485132 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626584 0 0.46674138 water fraction, min, max = 0.080484028 3.4205167e-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 = 0.13626474 0 0.46673748 water fraction, min, max = 0.080485132 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1901437e-07, Final residual = 3.6210458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215249e-09, Final residual = 5.6664779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.59 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.12113787 max: 0.59990445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.8588194 Time = 4213.8 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 = 0.13626364 0 0.46673342 water fraction, min, max = 0.080486233 3.4205167e-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 = 0.13626254 0 0.46672943 water fraction, min, max = 0.080487334 3.4205167e-19 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 = 0.13626364 0 0.46673342 water fraction, min, max = 0.08048623 3.4205167e-19 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 = 0.13626254 0 0.46672956 water fraction, min, max = 0.080487331 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166077e-06, Final residual = 8.3287733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.331027e-09, Final residual = 2.015423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626364 0 0.46673342 water fraction, min, max = 0.080486233 3.4205167e-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 = 0.13626254 0 0.46672952 water fraction, min, max = 0.080487336 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626364 0 0.46673342 water fraction, min, max = 0.080486233 3.4205167e-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 = 0.13626254 0 0.46672952 water fraction, min, max = 0.080487336 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1869735e-07, Final residual = 3.6343256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352219e-09, Final residual = 5.8472716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.14 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.12113323 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.8588194 Time = 4215.66 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 = 0.13626143 0 0.46672546 water fraction, min, max = 0.080488438 3.4205167e-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 = 0.13626033 0 0.46672147 water fraction, min, max = 0.080489538 3.4205167e-19 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 = 0.13626143 0 0.46672546 water fraction, min, max = 0.080488434 3.4205167e-19 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 = 0.13626034 0 0.4667216 water fraction, min, max = 0.080489535 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158356e-06, Final residual = 8.3247265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3260199e-09, Final residual = 2.0157304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626143 0 0.46672546 water fraction, min, max = 0.080488437 3.4205167e-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 = 0.13626033 0 0.46672156 water fraction, min, max = 0.08048954 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13626143 0 0.46672546 water fraction, min, max = 0.080488437 3.4205167e-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 = 0.13626033 0 0.46672156 water fraction, min, max = 0.08048954 3.4205167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1823199e-07, Final residual = 3.6368703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361788e-09, Final residual = 5.6754629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.75 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.1211286 max: 0.59985783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 1.8588194 Time = 4217.52 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 = 0.13625923 0 0.46671751 water fraction, min, max = 0.080490641 3.4220657e-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 = 0.13625813 0 0.46671352 water fraction, min, max = 0.08049174 3.4236369e-19 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 = 0.13625923 0 0.46671751 water fraction, min, max = 0.080490637 3.42211e-19 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 = 0.13625813 0 0.46671365 water fraction, min, max = 0.080491738 3.4236811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150575e-06, Final residual = 8.3212219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3218809e-09, Final residual = 2.0179885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625923 0 0.46671751 water fraction, min, max = 0.08049064 3.4220666e-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 = 0.13625813 0 0.46671361 water fraction, min, max = 0.080491742 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625923 0 0.46671751 water fraction, min, max = 0.08049064 3.4220665e-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 = 0.13625813 0 0.46671361 water fraction, min, max = 0.080491742 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776591e-07, Final residual = 3.6349663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353032e-09, Final residual = 5.6856567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.37 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.12112396 max: 0.59983453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 1.8588194 Time = 4219.38 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 = 0.13625703 0 0.46670956 water fraction, min, max = 0.080492843 3.4235943e-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 = 0.13625593 0 0.46670557 water fraction, min, max = 0.080493942 3.4235943e-19 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 = 0.13625703 0 0.46670956 water fraction, min, max = 0.080492839 3.4235943e-19 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 = 0.13625593 0 0.4667057 water fraction, min, max = 0.080493939 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142808e-06, Final residual = 8.3171042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3180941e-09, Final residual = 2.0150981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625703 0 0.46670956 water fraction, min, max = 0.080492842 3.4235943e-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 = 0.13625593 0 0.46670566 water fraction, min, max = 0.080493944 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625703 0 0.46670956 water fraction, min, max = 0.080492842 3.4235943e-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 = 0.13625593 0 0.46670566 water fraction, min, max = 0.080493944 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1725977e-07, Final residual = 3.6343173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341238e-09, Final residual = 5.7237338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.93 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.12111933 max: 0.59981125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003147, dtInletScale=2.7021598e+15 -> dtScale=1.0003147 deltaT = 1.8588194 Time = 4221.24 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 = 0.13625483 0 0.46670161 water fraction, min, max = 0.080495044 3.4235943e-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 = 0.13625373 0 0.46669762 water fraction, min, max = 0.080496142 3.4235943e-19 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 = 0.13625483 0 0.46670161 water fraction, min, max = 0.08049504 3.4235943e-19 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 = 0.13625373 0 0.46669776 water fraction, min, max = 0.08049614 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134606e-06, Final residual = 8.3132095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152414e-09, Final residual = 2.0155288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625483 0 0.46670161 water fraction, min, max = 0.080495043 3.4235943e-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 = 0.13625373 0 0.46669771 water fraction, min, max = 0.080496144 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625483 0 0.46670161 water fraction, min, max = 0.080495043 3.4235943e-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 = 0.13625373 0 0.46669772 water fraction, min, max = 0.080496144 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666455e-07, Final residual = 3.6342932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331149e-09, Final residual = 5.7657176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.49 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.12111471 max: 0.59978798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=2.7021598e+15 -> dtScale=1.0003535 deltaT = 1.8594737 Time = 4223.09 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 = 0.13625263 0 0.46669367 water fraction, min, max = 0.080497244 3.4235943e-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 = 0.13625153 0 0.46668968 water fraction, min, max = 0.080498342 3.4235943e-19 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 = 0.13625263 0 0.46669367 water fraction, min, max = 0.08049724 3.4235943e-19 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 = 0.13625153 0 0.46668981 water fraction, min, max = 0.08049834 3.4235943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131308e-06, Final residual = 8.3120127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3148937e-09, Final residual = 2.0131923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625263 0 0.46669367 water fraction, min, max = 0.080497243 3.4251472e-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 = 0.13625153 0 0.46668977 water fraction, min, max = 0.080498345 3.4266779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625263 0 0.46669367 water fraction, min, max = 0.080497243 3.4251472e-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 = 0.13625153 0 0.46668977 water fraction, min, max = 0.080498345 3.4266779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1634715e-07, Final residual = 3.6361861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.635578e-09, Final residual = 5.7988402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.09 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.12115271 max: 0.59997582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 1.8594737 Time = 4224.95 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 = 0.13625043 0 0.46668572 water fraction, min, max = 0.080499444 3.4266779e-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 = 0.13624933 0 0.46668174 water fraction, min, max = 0.080500541 3.4266779e-19 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 = 0.13625043 0 0.46668572 water fraction, min, max = 0.08049944 3.4266779e-19 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 = 0.13624933 0 0.46668187 water fraction, min, max = 0.080500539 3.4266779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121799e-06, Final residual = 8.3075702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3106593e-09, Final residual = 2.0111781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625043 0 0.46668573 water fraction, min, max = 0.080499443 3.4266779e-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 = 0.13624933 0 0.46668183 water fraction, min, max = 0.080500544 3.4266779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625043 0 0.46668573 water fraction, min, max = 0.080499443 3.4266779e-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 = 0.13624933 0 0.46668183 water fraction, min, max = 0.080500544 3.4266779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1574843e-07, Final residual = 3.6354682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369446e-09, Final residual = 5.6347624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.67 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.12114809 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.8594737 Time = 4226.81 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 = 0.13624823 0 0.46667779 water fraction, min, max = 0.080501642 3.4266779e-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 = 0.13624713 0 0.4666738 water fraction, min, max = 0.080502739 3.4266779e-19 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 = 0.13624823 0 0.46667779 water fraction, min, max = 0.080501639 3.4266779e-19 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 = 0.13624713 0 0.46667394 water fraction, min, max = 0.080502737 3.4266779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114323e-06, Final residual = 8.3038634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3056643e-09, Final residual = 2.0135324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624823 0 0.46667779 water fraction, min, max = 0.080501642 3.4282325e-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 = 0.13624713 0 0.46667389 water fraction, min, max = 0.080502742 3.429765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624823 0 0.46667779 water fraction, min, max = 0.080501642 3.4282325e-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 = 0.13624713 0 0.4666739 water fraction, min, max = 0.080502742 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1534475e-07, Final residual = 3.6351929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349476e-09, Final residual = 5.7579187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.25 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.12114346 max: 0.5999293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=2.7021598e+15 -> dtScale=1.0001178 deltaT = 1.8594737 Time = 4228.67 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 = 0.13624603 0 0.46666985 water fraction, min, max = 0.08050384 3.4313195e-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 = 0.13624493 0 0.46666587 water fraction, min, max = 0.080504936 3.4328962e-19 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 = 0.13624603 0 0.46666985 water fraction, min, max = 0.080503836 3.4313637e-19 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 = 0.13624494 0 0.466666 water fraction, min, max = 0.080504934 3.4329404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106823e-06, Final residual = 8.2997753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3000617e-09, Final residual = 2.0106229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624603 0 0.46666985 water fraction, min, max = 0.080503839 3.4297649e-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 = 0.13624493 0 0.46666596 water fraction, min, max = 0.080504939 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624603 0 0.46666985 water fraction, min, max = 0.080503839 3.4297649e-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 = 0.13624493 0 0.46666596 water fraction, min, max = 0.080504939 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1487109e-07, Final residual = 3.6361479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368658e-09, Final residual = 5.7778608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.86 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.12113884 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.8594737 Time = 4230.53 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 = 0.13624384 0 0.46666192 water fraction, min, max = 0.080506036 3.4297649e-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 = 0.13624274 0 0.46665794 water fraction, min, max = 0.080507132 3.4297649e-19 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 = 0.13624384 0 0.46666192 water fraction, min, max = 0.080506033 3.4297649e-19 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 = 0.13624274 0 0.46665808 water fraction, min, max = 0.08050713 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098905e-06, Final residual = 8.2958278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2970699e-09, Final residual = 2.0076618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624384 0 0.46666192 water fraction, min, max = 0.080506036 3.4297649e-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 = 0.13624274 0 0.46665803 water fraction, min, max = 0.080507135 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624384 0 0.46666192 water fraction, min, max = 0.080506036 3.4297649e-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 = 0.13624274 0 0.46665804 water fraction, min, max = 0.080507135 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1431518e-07, Final residual = 3.6391888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6396876e-09, Final residual = 5.7972808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.46 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.12113422 max: 0.59988283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.8594737 Time = 4232.39 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 = 0.13624164 0 0.46665399 water fraction, min, max = 0.080508232 3.4297649e-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 = 0.13624054 0 0.46665002 water fraction, min, max = 0.080509327 3.4297649e-19 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 = 0.13624164 0 0.46665399 water fraction, min, max = 0.080508228 3.4297649e-19 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 = 0.13624055 0 0.46665015 water fraction, min, max = 0.080509325 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090523e-06, Final residual = 8.2918069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2934797e-09, Final residual = 2.01028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624164 0 0.466654 water fraction, min, max = 0.080508231 3.4297649e-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 = 0.13624054 0 0.46665011 water fraction, min, max = 0.08050933 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624164 0 0.466654 water fraction, min, max = 0.080508231 3.4297649e-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 = 0.13624054 0 0.46665011 water fraction, min, max = 0.08050933 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1377477e-07, Final residual = 3.6416227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6420794e-09, Final residual = 5.7956817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.07 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.12112961 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.8594737 Time = 4234.25 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 = 0.13623945 0 0.46664607 water fraction, min, max = 0.080510426 3.4297649e-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 = 0.13623835 0 0.4666421 water fraction, min, max = 0.080511521 3.4297649e-19 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 = 0.13623945 0 0.46664607 water fraction, min, max = 0.080510423 3.4297649e-19 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 = 0.13623835 0 0.46664223 water fraction, min, max = 0.080511519 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082513e-06, Final residual = 8.2878513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2909134e-09, Final residual = 2.0050373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623945 0 0.46664607 water fraction, min, max = 0.080510426 3.4297649e-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 = 0.13623835 0 0.46664219 water fraction, min, max = 0.080511524 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623945 0 0.46664607 water fraction, min, max = 0.080510426 3.4297649e-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 = 0.13623835 0 0.46664219 water fraction, min, max = 0.080511524 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336441e-07, Final residual = 3.6422054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405592e-09, Final residual = 5.8408872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.64 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.12112499 max: 0.59983641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=2.7021598e+15 -> dtScale=1.0002727 deltaT = 1.8594737 Time = 4236.11 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 = 0.13623725 0 0.46663815 water fraction, min, max = 0.08051262 3.4297649e-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 = 0.13623616 0 0.46663418 water fraction, min, max = 0.080513714 3.4297649e-19 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 = 0.13623725 0 0.46663815 water fraction, min, max = 0.080512616 3.4297649e-19 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 = 0.13623616 0 0.46663431 water fraction, min, max = 0.080513712 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074857e-06, Final residual = 8.2841409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2854996e-09, Final residual = 2.0082189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623725 0 0.46663815 water fraction, min, max = 0.080512619 3.4297649e-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 = 0.13623616 0 0.46663427 water fraction, min, max = 0.080513717 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623725 0 0.46663815 water fraction, min, max = 0.080512619 3.4297649e-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 = 0.13623616 0 0.46663427 water fraction, min, max = 0.080513716 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297749e-07, Final residual = 3.6470688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488044e-09, Final residual = 5.7954242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.21 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.12112038 max: 0.59981321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 1.8594737 Time = 4237.97 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 = 0.13623506 0 0.46663024 water fraction, min, max = 0.080514812 3.4297649e-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 = 0.13623396 0 0.46662627 water fraction, min, max = 0.080515906 3.4297649e-19 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 = 0.13623506 0 0.46663024 water fraction, min, max = 0.080514808 3.4297649e-19 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 = 0.13623397 0 0.4666264 water fraction, min, max = 0.080515904 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067058e-06, Final residual = 8.2805162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794981e-09, Final residual = 2.0071102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623506 0 0.46663024 water fraction, min, max = 0.080514811 3.4297649e-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 = 0.13623397 0 0.46662636 water fraction, min, max = 0.080515908 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623506 0 0.46663024 water fraction, min, max = 0.080514811 3.4297649e-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 = 0.13623397 0 0.46662636 water fraction, min, max = 0.080515908 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1251665e-07, Final residual = 3.6526697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529638e-09, Final residual = 5.9105968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.8 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.12111578 max: 0.59979003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003501, dtInletScale=2.7021598e+15 -> dtScale=1.0003501 deltaT = 1.8601305 Time = 4239.83 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 = 0.13623287 0 0.46662232 water fraction, min, max = 0.080517004 3.4297649e-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 = 0.13623177 0 0.46661835 water fraction, min, max = 0.080518097 3.4297649e-19 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 = 0.13623287 0 0.46662232 water fraction, min, max = 0.080517 3.4297649e-19 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 = 0.13623178 0 0.46661849 water fraction, min, max = 0.080518095 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064888e-06, Final residual = 8.2796211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2802112e-09, Final residual = 2.0067313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623287 0 0.46662233 water fraction, min, max = 0.080517003 3.4297649e-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 = 0.13623177 0 0.46661845 water fraction, min, max = 0.0805181 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623287 0 0.46662233 water fraction, min, max = 0.080517003 3.4297649e-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 = 0.13623177 0 0.46661845 water fraction, min, max = 0.0805181 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1238709e-07, Final residual = 3.6562808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.656481e-09, Final residual = 5.7995688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.38 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.12115395 max: 0.59997871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 1.8601305 Time = 4241.69 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 = 0.13623068 0 0.46661441 water fraction, min, max = 0.080519195 3.4297649e-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 = 0.13622958 0 0.46661045 water fraction, min, max = 0.080520288 3.4297649e-19 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 = 0.13623068 0 0.46661441 water fraction, min, max = 0.080519191 3.4297649e-19 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 = 0.13622958 0 0.46661058 water fraction, min, max = 0.080520286 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057093e-06, Final residual = 8.2758325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772334e-09, Final residual = 2.0064752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623068 0 0.46661442 water fraction, min, max = 0.080519194 3.4297649e-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 = 0.13622958 0 0.46661054 water fraction, min, max = 0.08052029 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13623068 0 0.46661442 water fraction, min, max = 0.080519194 3.4297649e-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 = 0.13622958 0 0.46661054 water fraction, min, max = 0.08052029 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198396e-07, Final residual = 3.6574888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574569e-09, Final residual = 5.858865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.99 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.12114934 max: 0.59995553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.8601305 Time = 4243.55 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 = 0.13622849 0 0.46660651 water fraction, min, max = 0.080521385 3.4297649e-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 = 0.13622739 0 0.46660254 water fraction, min, max = 0.080522477 3.4297649e-19 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 = 0.13622849 0 0.46660651 water fraction, min, max = 0.080521381 3.4297649e-19 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 = 0.1362274 0 0.46660267 water fraction, min, max = 0.080522475 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504944e-06, Final residual = 8.2715821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2715962e-09, Final residual = 2.0050729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622849 0 0.46660651 water fraction, min, max = 0.080521384 3.4297649e-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 = 0.13622739 0 0.46660263 water fraction, min, max = 0.08052248 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622849 0 0.46660651 water fraction, min, max = 0.080521384 3.4297649e-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 = 0.13622739 0 0.46660264 water fraction, min, max = 0.08052248 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1153821e-07, Final residual = 3.6579214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.657182e-09, Final residual = 5.8846399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.56 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.12114474 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.8601305 Time = 4245.41 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 = 0.1362263 0 0.46659861 water fraction, min, max = 0.080523573 3.4297649e-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 = 0.1362252 0 0.46659464 water fraction, min, max = 0.080524666 3.4297649e-19 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 = 0.1362263 0 0.46659861 water fraction, min, max = 0.08052357 3.4297649e-19 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 = 0.13622521 0 0.46659477 water fraction, min, max = 0.080524663 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041618e-06, Final residual = 8.2676367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686063e-09, Final residual = 2.0052856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362263 0 0.46659861 water fraction, min, max = 0.080523573 3.4297649e-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 = 0.13622521 0 0.46659473 water fraction, min, max = 0.080524668 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362263 0 0.46659861 water fraction, min, max = 0.080523573 3.4297649e-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 = 0.13622521 0 0.46659473 water fraction, min, max = 0.080524668 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1102908e-07, Final residual = 3.6572659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578076e-09, Final residual = 5.8697308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.15 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.12114013 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.8601305 Time = 4247.27 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 = 0.13622411 0 0.46659071 water fraction, min, max = 0.080525761 3.4297649e-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 = 0.13622302 0 0.46658674 water fraction, min, max = 0.080526853 3.4297649e-19 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 = 0.13622411 0 0.46659071 water fraction, min, max = 0.080525758 3.4297649e-19 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 = 0.13622302 0 0.46658688 water fraction, min, max = 0.080526851 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033737e-06, Final residual = 8.2638314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654798e-09, Final residual = 2.002748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622411 0 0.46659071 water fraction, min, max = 0.080525761 3.4297649e-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 = 0.13622302 0 0.46658683 water fraction, min, max = 0.080526856 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622411 0 0.46659071 water fraction, min, max = 0.080525761 3.4297649e-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 = 0.13622302 0 0.46658684 water fraction, min, max = 0.080526855 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1049041e-07, Final residual = 3.6408312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393902e-09, Final residual = 5.7731774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.72 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.12113553 max: 0.59988607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.8601305 Time = 4249.13 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 = 0.13622192 0 0.46658281 water fraction, min, max = 0.080527948 3.4297649e-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 = 0.13622083 0 0.46657885 water fraction, min, max = 0.08052904 3.4297649e-19 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 = 0.13622192 0 0.46658281 water fraction, min, max = 0.080527945 3.4297649e-19 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 = 0.13622083 0 0.46657898 water fraction, min, max = 0.080529037 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502542e-06, Final residual = 8.2584557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2593908e-09, Final residual = 2.0023656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622192 0 0.46658281 water fraction, min, max = 0.080527948 3.4297649e-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 = 0.13622083 0 0.46657894 water fraction, min, max = 0.080529042 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13622192 0 0.46658281 water fraction, min, max = 0.080527948 3.4297649e-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 = 0.13622083 0 0.46657894 water fraction, min, max = 0.080529042 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997002e-07, Final residual = 3.6219792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6207874e-09, Final residual = 5.726255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.31 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.12113094 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.8601305 Time = 4250.99 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 = 0.13621974 0 0.46657492 water fraction, min, max = 0.080530134 3.4297649e-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 = 0.13621865 0 0.46657096 water fraction, min, max = 0.080531225 3.4297649e-19 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 = 0.13621974 0 0.46657492 water fraction, min, max = 0.080530131 3.4297649e-19 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 = 0.13621865 0 0.46657109 water fraction, min, max = 0.080531222 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501686e-06, Final residual = 8.2538951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542857e-09, Final residual = 2.0007725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621974 0 0.46657492 water fraction, min, max = 0.080530133 3.4297649e-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 = 0.13621865 0 0.46657105 water fraction, min, max = 0.080531227 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621974 0 0.46657492 water fraction, min, max = 0.080530133 3.4297649e-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 = 0.13621865 0 0.46657105 water fraction, min, max = 0.080531227 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952391e-07, Final residual = 3.6074939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.609234e-09, Final residual = 5.7505265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.9 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.12112634 max: 0.59983983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.8601305 Time = 4252.85 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 = 0.13621755 0 0.46656703 water fraction, min, max = 0.080532319 3.4297649e-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 = 0.13621646 0 0.46656307 water fraction, min, max = 0.080533409 3.4297649e-19 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 = 0.13621755 0 0.46656703 water fraction, min, max = 0.080532315 3.4297649e-19 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 = 0.13621646 0 0.46656321 water fraction, min, max = 0.080533407 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009276e-06, Final residual = 8.2499908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2505857e-09, Final residual = 2.0021407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621755 0 0.46656703 water fraction, min, max = 0.080532318 3.4297649e-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 = 0.13621646 0 0.46656317 water fraction, min, max = 0.080533411 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621755 0 0.46656703 water fraction, min, max = 0.080532318 3.4297649e-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 = 0.13621646 0 0.46656317 water fraction, min, max = 0.080533411 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0910137e-07, Final residual = 3.6067958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076735e-09, Final residual = 5.6890035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.5 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.12112175 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 1.8601305 Time = 4254.71 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 = 0.13621537 0 0.46655915 water fraction, min, max = 0.080534502 3.4297649e-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 = 0.13621428 0 0.46655519 water fraction, min, max = 0.080535592 3.4297649e-19 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 = 0.13621537 0 0.46655915 water fraction, min, max = 0.080534499 3.4297649e-19 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 = 0.13621428 0 0.46655533 water fraction, min, max = 0.08053559 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001682e-06, Final residual = 8.2464682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486877e-09, Final residual = 1.994782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621537 0 0.46655915 water fraction, min, max = 0.080534502 3.4297649e-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 = 0.13621428 0 0.46655528 water fraction, min, max = 0.080535595 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621537 0 0.46655915 water fraction, min, max = 0.080534502 3.4297649e-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 = 0.13621428 0 0.46655529 water fraction, min, max = 0.080535595 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0857081e-07, Final residual = 3.6019503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036088e-09, Final residual = 5.6575694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.07 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.12111716 max: 0.59979363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 1.8601305 Time = 4256.57 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 = 0.13621319 0 0.46655127 water fraction, min, max = 0.080536685 3.4297649e-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 = 0.1362121 0 0.46654731 water fraction, min, max = 0.080537774 3.4297649e-19 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 = 0.13621319 0 0.46655127 water fraction, min, max = 0.080536682 3.4297649e-19 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 = 0.1362121 0 0.46654745 water fraction, min, max = 0.080537772 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992824e-06, Final residual = 8.2427223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421304e-09, Final residual = 2.0008615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621319 0 0.46655127 water fraction, min, max = 0.080536685 3.4297649e-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 = 0.1362121 0 0.46654741 water fraction, min, max = 0.080537777 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621319 0 0.46655127 water fraction, min, max = 0.080536685 3.4297649e-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 = 0.1362121 0 0.46654741 water fraction, min, max = 0.080537777 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794595e-07, Final residual = 3.5996145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6015282e-09, Final residual = 5.7959151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.66 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.12111257 max: 0.59977055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003826, dtInletScale=2.7021598e+15 -> dtScale=1.0003826 deltaT = 1.8607902 Time = 4258.43 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 = 0.136211 0 0.46654339 water fraction, min, max = 0.080538867 3.4297649e-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 = 0.13620991 0 0.46653944 water fraction, min, max = 0.080539956 3.4297649e-19 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 = 0.136211 0 0.46654339 water fraction, min, max = 0.080538864 3.4297649e-19 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 = 0.13620992 0 0.46653957 water fraction, min, max = 0.080539954 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989262e-06, Final residual = 8.2415504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2430318e-09, Final residual = 1.9936265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621101 0 0.46654339 water fraction, min, max = 0.080538867 3.4297649e-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 = 0.13620991 0 0.46653953 water fraction, min, max = 0.080539959 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13621101 0 0.46654339 water fraction, min, max = 0.080538867 3.4297649e-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 = 0.13620991 0 0.46653953 water fraction, min, max = 0.080539959 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0777211e-07, Final residual = 3.6027307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035841e-09, Final residual = 5.7545296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.21 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.12115093 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=2.7021598e+15 -> dtScale=1.0000664 deltaT = 1.8607902 Time = 4260.29 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 = 0.13620882 0 0.46653552 water fraction, min, max = 0.080541049 3.4297649e-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 = 0.13620773 0 0.46653156 water fraction, min, max = 0.080542137 3.4297649e-19 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 = 0.13620882 0 0.46653552 water fraction, min, max = 0.080541045 3.4297649e-19 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 = 0.13620774 0 0.4665317 water fraction, min, max = 0.080542135 3.4297649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980946e-06, Final residual = 8.2379846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2394544e-09, Final residual = 1.9974435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620882 0 0.46653552 water fraction, min, max = 0.080541048 3.4313356e-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 = 0.13620773 0 0.46653166 water fraction, min, max = 0.08054214 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620882 0 0.46653552 water fraction, min, max = 0.080541048 3.4313356e-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 = 0.13620773 0 0.46653166 water fraction, min, max = 0.08054214 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.07138e-07, Final residual = 3.60465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.604744e-09, Final residual = 5.7034865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.77 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.12114634 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 1.8607902 Time = 4262.15 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 = 0.13620664 0 0.46652764 water fraction, min, max = 0.080543229 3.4328842e-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 = 0.13620555 0 0.46652369 water fraction, min, max = 0.080544317 3.4328842e-19 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 = 0.13620664 0 0.46652764 water fraction, min, max = 0.080543226 3.4328842e-19 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 = 0.13620556 0 0.46652383 water fraction, min, max = 0.080544315 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497216e-06, Final residual = 8.2338316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2343697e-09, Final residual = 1.99325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620664 0 0.46652765 water fraction, min, max = 0.080543229 3.4328842e-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 = 0.13620555 0 0.46652379 water fraction, min, max = 0.08054432 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620664 0 0.46652765 water fraction, min, max = 0.080543228 3.4328842e-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 = 0.13620555 0 0.46652379 water fraction, min, max = 0.080544319 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0672039e-07, Final residual = 3.5990981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.59991e-09, Final residual = 5.7426959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.33 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.12114176 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.8607902 Time = 4264.01 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 = 0.13620446 0 0.46651978 water fraction, min, max = 0.080545408 3.4328842e-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 = 0.13620337 0 0.46651583 water fraction, min, max = 0.080546496 3.4328842e-19 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 = 0.13620446 0 0.46651978 water fraction, min, max = 0.080545405 3.4328842e-19 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 = 0.13620338 0 0.46651596 water fraction, min, max = 0.080546494 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964207e-06, Final residual = 8.2301456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311076e-09, Final residual = 1.9951766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620446 0 0.46651978 water fraction, min, max = 0.080545408 3.4328842e-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 = 0.13620338 0 0.46651592 water fraction, min, max = 0.080546498 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620446 0 0.46651978 water fraction, min, max = 0.080545408 3.4328842e-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 = 0.13620338 0 0.46651592 water fraction, min, max = 0.080546498 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0621417e-07, Final residual = 3.5953652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957428e-09, Final residual = 5.6745893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.89 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.12113717 max: 0.59989095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.8607902 Time = 4265.88 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 = 0.13620229 0 0.46651191 water fraction, min, max = 0.080547587 3.4328842e-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 = 0.1362012 0 0.46650797 water fraction, min, max = 0.080548674 3.4328842e-19 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 = 0.13620229 0 0.46651191 water fraction, min, max = 0.080547583 3.4328842e-19 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 = 0.1362012 0 0.4665081 water fraction, min, max = 0.080548671 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956682e-06, Final residual = 8.2269155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293764e-09, Final residual = 1.9925318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620229 0 0.46651191 water fraction, min, max = 0.080547586 3.4328842e-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 = 0.1362012 0 0.46650806 water fraction, min, max = 0.080548676 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620229 0 0.46651191 water fraction, min, max = 0.080547586 3.4328842e-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 = 0.1362012 0 0.46650806 water fraction, min, max = 0.080548676 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0578038e-07, Final residual = 3.5914108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5905395e-09, Final residual = 5.7503764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.48 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.12113259 max: 0.59986791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.8607902 Time = 4267.74 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 = 0.13620011 0 0.46650405 water fraction, min, max = 0.080549764 3.4328842e-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 = 0.13619902 0 0.46650011 water fraction, min, max = 0.080550851 3.4328842e-19 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 = 0.13620011 0 0.46650405 water fraction, min, max = 0.08054976 3.4328842e-19 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 = 0.13619902 0 0.46650024 water fraction, min, max = 0.080550848 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948953e-06, Final residual = 8.2229149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2237009e-09, Final residual = 1.9938118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620011 0 0.46650405 water fraction, min, max = 0.080549763 3.4328842e-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 = 0.13619902 0 0.4665002 water fraction, min, max = 0.080550853 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620011 0 0.46650405 water fraction, min, max = 0.080549763 3.4328842e-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 = 0.13619902 0 0.4665002 water fraction, min, max = 0.080550853 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0530055e-07, Final residual = 3.5895828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901469e-09, Final residual = 5.719026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.06 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.12112802 max: 0.59984489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.8607902 Time = 4269.6 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 = 0.13619793 0 0.4664962 water fraction, min, max = 0.08055194 3.4328842e-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 = 0.13619684 0 0.46649225 water fraction, min, max = 0.080553026 3.4328842e-19 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 = 0.13619793 0 0.4664962 water fraction, min, max = 0.080551937 3.4328842e-19 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 = 0.13619685 0 0.46649239 water fraction, min, max = 0.080553024 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940976e-06, Final residual = 8.2191745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2212464e-09, Final residual = 1.9873578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619793 0 0.4664962 water fraction, min, max = 0.08055194 3.4328842e-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 = 0.13619684 0 0.46649235 water fraction, min, max = 0.080553029 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619793 0 0.4664962 water fraction, min, max = 0.08055194 3.4328842e-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 = 0.13619685 0 0.46649235 water fraction, min, max = 0.080553029 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0480037e-07, Final residual = 3.586732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876198e-09, Final residual = 5.6703598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.62 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.12112344 max: 0.59982187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 1.8607902 Time = 4271.46 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 = 0.13619576 0 0.46648834 water fraction, min, max = 0.080554115 3.4328842e-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 = 0.13619467 0 0.4664844 water fraction, min, max = 0.080555201 3.4328842e-19 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 = 0.13619576 0 0.46648834 water fraction, min, max = 0.080554112 3.4328842e-19 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 = 0.13619467 0 0.46648454 water fraction, min, max = 0.080555199 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933041e-06, Final residual = 8.2151219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2145813e-09, Final residual = 1.9921804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619576 0 0.46648835 water fraction, min, max = 0.080554115 3.4328842e-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 = 0.13619467 0 0.4664845 water fraction, min, max = 0.080555203 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619576 0 0.46648835 water fraction, min, max = 0.080554115 3.4328842e-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 = 0.13619467 0 0.4664845 water fraction, min, max = 0.080555203 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0432705e-07, Final residual = 3.5867779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5855967e-09, Final residual = 5.7313006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.2 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.12111887 max: 0.59979886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=2.7021598e+15 -> dtScale=1.0003353 deltaT = 1.8607902 Time = 4273.32 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 = 0.13619358 0 0.4664805 water fraction, min, max = 0.08055629 3.4328842e-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 = 0.1361925 0 0.46647656 water fraction, min, max = 0.080557375 3.4328842e-19 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 = 0.13619358 0 0.4664805 water fraction, min, max = 0.080556286 3.4328842e-19 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 = 0.1361925 0 0.46647669 water fraction, min, max = 0.080557372 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925547e-06, Final residual = 8.2113747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116317e-09, Final residual = 1.9920695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619358 0 0.4664805 water fraction, min, max = 0.080556289 3.4328842e-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 = 0.1361925 0 0.46647665 water fraction, min, max = 0.080557377 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619358 0 0.4664805 water fraction, min, max = 0.080556289 3.4328842e-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 = 0.1361925 0 0.46647665 water fraction, min, max = 0.080557377 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0390768e-07, Final residual = 3.5855979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5873788e-09, Final residual = 5.7547191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.76 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.1211143 max: 0.59977587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=2.7021598e+15 -> dtScale=1.0003737 deltaT = 1.8614524 Time = 4275.18 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 = 0.13619141 0 0.46647265 water fraction, min, max = 0.080558463 3.4344613e-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 = 0.13619032 0 0.46646871 water fraction, min, max = 0.080559548 3.4360603e-19 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 = 0.13619141 0 0.46647265 water fraction, min, max = 0.08055846 3.4345053e-19 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 = 0.13619032 0 0.46646884 water fraction, min, max = 0.080559546 3.4361043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923563e-06, Final residual = 8.2101651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118802e-09, Final residual = 1.9911169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619141 0 0.46647265 water fraction, min, max = 0.080558463 3.4328842e-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 = 0.13619032 0 0.4664688 water fraction, min, max = 0.08055955 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619141 0 0.46647265 water fraction, min, max = 0.080558463 3.4328842e-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 = 0.13619032 0 0.46646881 water fraction, min, max = 0.08055955 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0380617e-07, Final residual = 3.5856475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857324e-09, Final residual = 5.7641411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.36 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.12115283 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.8614524 Time = 4277.04 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 = 0.13618924 0 0.46646481 water fraction, min, max = 0.080560636 3.4328842e-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 = 0.13618815 0 0.46646087 water fraction, min, max = 0.08056172 3.4328842e-19 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 = 0.13618924 0 0.46646481 water fraction, min, max = 0.080560633 3.4328842e-19 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 = 0.13618815 0 0.466461 water fraction, min, max = 0.080561718 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915488e-06, Final residual = 8.2064146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068874e-09, Final residual = 1.9899799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618924 0 0.46646481 water fraction, min, max = 0.080560636 3.4328842e-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 = 0.13618815 0 0.46646096 water fraction, min, max = 0.080561723 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618924 0 0.46646481 water fraction, min, max = 0.080560635 3.4328842e-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 = 0.13618815 0 0.46646096 water fraction, min, max = 0.080561723 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0332672e-07, Final residual = 3.5847934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842284e-09, Final residual = 5.7573385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.93 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.12114826 max: 0.59994333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 1.8614524 Time = 4278.9 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 = 0.13618706 0 0.46645697 water fraction, min, max = 0.080562808 3.4328842e-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 = 0.13618598 0 0.46645303 water fraction, min, max = 0.080563892 3.4328842e-19 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 = 0.13618706 0 0.46645697 water fraction, min, max = 0.080562805 3.4328842e-19 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 = 0.13618598 0 0.46645316 water fraction, min, max = 0.080563889 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907879e-06, Final residual = 8.2025538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2038613e-09, Final residual = 1.9874956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618706 0 0.46645697 water fraction, min, max = 0.080562807 3.4328842e-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 = 0.13618598 0 0.46645312 water fraction, min, max = 0.080563894 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618706 0 0.46645697 water fraction, min, max = 0.080562807 3.4328842e-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 = 0.13618598 0 0.46645312 water fraction, min, max = 0.080563894 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.028194e-07, Final residual = 3.5823653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813078e-09, Final residual = 5.7838952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.5 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.12114369 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=2.7021598e+15 -> dtScale=1.0001328 deltaT = 1.8614524 Time = 4280.76 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 = 0.13618489 0 0.46644913 water fraction, min, max = 0.080564979 3.4328842e-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 = 0.13618381 0 0.4664452 water fraction, min, max = 0.080566062 3.4328842e-19 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 = 0.13618489 0 0.46644913 water fraction, min, max = 0.080564975 3.4328842e-19 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 = 0.13618381 0 0.46644533 water fraction, min, max = 0.08056606 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900135e-06, Final residual = 8.1988571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2008583e-09, Final residual = 1.9889416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618489 0 0.46644913 water fraction, min, max = 0.080564978 3.4328842e-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 = 0.13618381 0 0.46644529 water fraction, min, max = 0.080566065 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618489 0 0.46644913 water fraction, min, max = 0.080564978 3.4328842e-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 = 0.13618381 0 0.46644529 water fraction, min, max = 0.080566064 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0238163e-07, Final residual = 3.5830139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832356e-09, Final residual = 5.7461559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.08 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.12113913 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.8614524 Time = 4282.63 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 = 0.13618272 0 0.4664413 water fraction, min, max = 0.080567149 3.4328842e-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 = 0.13618164 0 0.46643737 water fraction, min, max = 0.080568232 3.4328842e-19 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 = 0.13618272 0 0.4664413 water fraction, min, max = 0.080567145 3.4328842e-19 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 = 0.13618164 0 0.4664375 water fraction, min, max = 0.080568229 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892787e-06, Final residual = 8.195311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966224e-09, Final residual = 1.9861991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618272 0 0.4664413 water fraction, min, max = 0.080567148 3.4328842e-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 = 0.13618164 0 0.46643746 water fraction, min, max = 0.080568234 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618272 0 0.4664413 water fraction, min, max = 0.080567148 3.4328842e-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 = 0.13618164 0 0.46643746 water fraction, min, max = 0.080568234 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0200926e-07, Final residual = 3.580132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802748e-09, Final residual = 5.704837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.65 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.12113457 max: 0.59987443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.8614524 Time = 4284.49 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 = 0.13618055 0 0.46643347 water fraction, min, max = 0.080569317 3.4328842e-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 = 0.13617947 0 0.46642954 water fraction, min, max = 0.0805704 3.4328842e-19 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 = 0.13618055 0 0.46643347 water fraction, min, max = 0.080569314 3.4328842e-19 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 = 0.13617947 0 0.46642967 water fraction, min, max = 0.080570397 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488525e-06, Final residual = 8.1914906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1931423e-09, Final residual = 1.9855014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618056 0 0.46643347 water fraction, min, max = 0.080569317 3.4328842e-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 = 0.13617947 0 0.46642963 water fraction, min, max = 0.080570402 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618056 0 0.46643347 water fraction, min, max = 0.080569317 3.4328842e-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 = 0.13617947 0 0.46642963 water fraction, min, max = 0.080570402 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158176e-07, Final residual = 3.5691606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705365e-09, Final residual = 5.69429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.24 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.12113001 max: 0.59985149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 1.8614524 Time = 4286.35 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 = 0.13617839 0 0.46642564 water fraction, min, max = 0.080571485 3.4344663e-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 = 0.1361773 0 0.46642171 water fraction, min, max = 0.080572567 3.4360703e-19 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 = 0.13617839 0 0.46642564 water fraction, min, max = 0.080571482 3.4345102e-19 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 = 0.13617731 0 0.46642185 water fraction, min, max = 0.080572565 3.4361142e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878222e-06, Final residual = 8.18741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901228e-09, Final residual = 1.9832952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617839 0 0.46642564 water fraction, min, max = 0.080571485 3.4328842e-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 = 0.1361773 0 0.46642181 water fraction, min, max = 0.080572569 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617839 0 0.46642564 water fraction, min, max = 0.080571485 3.4328842e-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 = 0.1361773 0 0.46642181 water fraction, min, max = 0.080572569 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118727e-07, Final residual = 3.5587362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583473e-09, Final residual = 5.5416207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.85 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.12112545 max: 0.59982856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 1.8614524 Time = 4288.21 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 = 0.13617622 0 0.46641782 water fraction, min, max = 0.080573652 3.4328842e-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 = 0.13617514 0 0.46641389 water fraction, min, max = 0.080574733 3.4328842e-19 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 = 0.13617622 0 0.46641782 water fraction, min, max = 0.080573649 3.4328842e-19 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 = 0.13617514 0 0.46641403 water fraction, min, max = 0.080574731 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870945e-06, Final residual = 8.1839064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1833736e-09, Final residual = 1.9876371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617622 0 0.46641782 water fraction, min, max = 0.080573652 3.4328842e-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 = 0.13617514 0 0.46641399 water fraction, min, max = 0.080574736 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617622 0 0.46641782 water fraction, min, max = 0.080573651 3.4328842e-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 = 0.13617514 0 0.46641399 water fraction, min, max = 0.080574736 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.007478e-07, Final residual = 3.55574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543878e-09, Final residual = 5.6437774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.44 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.12112089 max: 0.59980565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=2.7021598e+15 -> dtScale=1.000324 deltaT = 1.8614524 Time = 4290.07 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 = 0.13617405 0 0.46641 water fraction, min, max = 0.080575818 3.4328842e-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 = 0.13617297 0 0.46640608 water fraction, min, max = 0.080576899 3.4328842e-19 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 = 0.13617405 0 0.46641 water fraction, min, max = 0.080575814 3.4328842e-19 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 = 0.13617297 0 0.46640621 water fraction, min, max = 0.080576896 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863343e-06, Final residual = 8.1796094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1810148e-09, Final residual = 1.9823159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617405 0 0.46641 water fraction, min, max = 0.080575817 3.4328842e-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 = 0.13617297 0 0.46640617 water fraction, min, max = 0.080576901 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617405 0 0.46641 water fraction, min, max = 0.080575817 3.4328842e-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 = 0.13617297 0 0.46640617 water fraction, min, max = 0.080576901 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.001848e-07, Final residual = 3.5641464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.565307e-09, Final residual = 5.7047187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.04 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.12111634 max: 0.59978274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003622, dtInletScale=2.7021598e+15 -> dtScale=1.0003622 deltaT = 1.8621172 Time = 4291.93 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 = 0.13617189 0 0.46640219 water fraction, min, max = 0.080577983 3.4328842e-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 = 0.13617081 0 0.46639826 water fraction, min, max = 0.080579064 3.4328842e-19 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 = 0.13617189 0 0.46640219 water fraction, min, max = 0.080577979 3.4328842e-19 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 = 0.13617081 0 0.4663984 water fraction, min, max = 0.080579061 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859522e-06, Final residual = 8.1779985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1801882e-09, Final residual = 1.9809694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617189 0 0.46640219 water fraction, min, max = 0.080577982 3.4328842e-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 = 0.13617081 0 0.46639835 water fraction, min, max = 0.080579066 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13617189 0 0.46640219 water fraction, min, max = 0.080577982 3.4328842e-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 = 0.13617081 0 0.46639836 water fraction, min, max = 0.080579066 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9992772e-07, Final residual = 3.5856541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.586049e-09, Final residual = 5.6790925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.63 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.12115504 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 1.8621172 Time = 4293.8 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 = 0.13616972 0 0.46639437 water fraction, min, max = 0.080580147 3.4328842e-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 = 0.13616864 0 0.46639045 water fraction, min, max = 0.080581228 3.4328842e-19 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 = 0.13616972 0 0.46639437 water fraction, min, max = 0.080580144 3.4328842e-19 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 = 0.13616865 0 0.46639058 water fraction, min, max = 0.080581225 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851506e-06, Final residual = 8.1740067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1756179e-09, Final residual = 1.9814224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616973 0 0.46639437 water fraction, min, max = 0.080580147 3.4328842e-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 = 0.13616864 0 0.46639054 water fraction, min, max = 0.08058123 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616973 0 0.46639437 water fraction, min, max = 0.080580147 3.4328842e-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 = 0.13616864 0 0.46639055 water fraction, min, max = 0.08058123 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944995e-07, Final residual = 3.6045341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6066186e-09, Final residual = 5.70744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.22 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.12115049 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.8621172 Time = 4295.66 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 = 0.13616756 0 0.46638656 water fraction, min, max = 0.080582311 3.4328842e-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 = 0.13616648 0 0.46638264 water fraction, min, max = 0.080583391 3.4328842e-19 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 = 0.13616756 0 0.46638656 water fraction, min, max = 0.080582307 3.4328842e-19 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 = 0.13616648 0 0.46638278 water fraction, min, max = 0.080583388 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48439e-06, Final residual = 8.1704378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1723701e-09, Final residual = 1.9803463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616756 0 0.46638656 water fraction, min, max = 0.08058231 3.4328842e-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 = 0.13616648 0 0.46638274 water fraction, min, max = 0.080583393 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616756 0 0.46638656 water fraction, min, max = 0.08058231 3.4328842e-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 = 0.13616648 0 0.46638274 water fraction, min, max = 0.080583393 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9896399e-07, Final residual = 3.6075873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.606494e-09, Final residual = 5.8152792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.8 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.12114594 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 1.8621172 Time = 4297.52 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 = 0.1361654 0 0.46637876 water fraction, min, max = 0.080584473 3.4328842e-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 = 0.13616432 0 0.46637484 water fraction, min, max = 0.080585553 3.4328842e-19 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 = 0.1361654 0 0.46637876 water fraction, min, max = 0.08058447 3.4328842e-19 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 = 0.13616432 0 0.46637497 water fraction, min, max = 0.08058555 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836183e-06, Final residual = 8.1663125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675389e-09, Final residual = 1.9801777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361654 0 0.46637876 water fraction, min, max = 0.080584473 3.4328842e-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 = 0.13616432 0 0.46637493 water fraction, min, max = 0.080585555 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361654 0 0.46637876 water fraction, min, max = 0.080584473 3.4328842e-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 = 0.13616432 0 0.46637493 water fraction, min, max = 0.080585555 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845354e-07, Final residual = 3.6051401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.606392e-09, Final residual = 5.8036842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.39 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.1211414 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 1.8621172 Time = 4299.38 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 = 0.13616324 0 0.46637096 water fraction, min, max = 0.080586635 3.4328842e-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 = 0.13616216 0 0.46636704 water fraction, min, max = 0.080587713 3.4328842e-19 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 = 0.13616324 0 0.46637096 water fraction, min, max = 0.080586631 3.4328842e-19 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 = 0.13616216 0 0.46636717 water fraction, min, max = 0.080587711 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828217e-06, Final residual = 8.1624507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1626719e-09, Final residual = 1.9764794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616324 0 0.46637096 water fraction, min, max = 0.080586634 3.4328842e-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 = 0.13616216 0 0.46636713 water fraction, min, max = 0.080587716 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616324 0 0.46637096 water fraction, min, max = 0.080586634 3.4328842e-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 = 0.13616216 0 0.46636713 water fraction, min, max = 0.080587716 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9797148e-07, Final residual = 3.5991306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990404e-09, Final residual = 5.706259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.9 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.12113685 max: 0.59988251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.8621172 Time = 4301.24 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 = 0.13616108 0 0.46636316 water fraction, min, max = 0.080588795 3.4328842e-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 = 0.13616 0 0.46635924 water fraction, min, max = 0.080589873 3.4328842e-19 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 = 0.13616108 0 0.46636316 water fraction, min, max = 0.080588792 3.4328842e-19 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 = 0.13616 0 0.46635938 water fraction, min, max = 0.080589871 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820542e-06, Final residual = 8.1584306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603936e-09, Final residual = 1.9784096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616108 0 0.46636316 water fraction, min, max = 0.080588795 3.4328842e-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 = 0.13616 0 0.46635933 water fraction, min, max = 0.080589876 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616108 0 0.46636316 water fraction, min, max = 0.080588795 3.4328842e-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 = 0.13616 0 0.46635934 water fraction, min, max = 0.080589876 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754769e-07, Final residual = 3.5936994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942777e-09, Final residual = 5.7798731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.47 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.12113231 max: 0.59985965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.8621172 Time = 4303.11 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 = 0.13615892 0 0.46635536 water fraction, min, max = 0.080590955 3.4328842e-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 = 0.13615784 0 0.46635145 water fraction, min, max = 0.080592032 3.4328842e-19 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 = 0.13615892 0 0.46635536 water fraction, min, max = 0.080590951 3.4328842e-19 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 = 0.13615784 0 0.46635158 water fraction, min, max = 0.08059203 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812987e-06, Final residual = 8.1545874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1563353e-09, Final residual = 1.9779475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615892 0 0.46635536 water fraction, min, max = 0.080590954 3.4328842e-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 = 0.13615784 0 0.46635154 water fraction, min, max = 0.080592035 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615892 0 0.46635536 water fraction, min, max = 0.080590954 3.4328842e-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 = 0.13615784 0 0.46635154 water fraction, min, max = 0.080592034 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9710979e-07, Final residual = 3.5926907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925951e-09, Final residual = 5.7599666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.05 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.12112777 max: 0.59983681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 1.8621172 Time = 4304.97 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 = 0.13615676 0 0.46634757 water fraction, min, max = 0.080593113 3.4328842e-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 = 0.13615568 0 0.46634366 water fraction, min, max = 0.08059419 3.4328842e-19 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 = 0.13615676 0 0.46634757 water fraction, min, max = 0.08059311 3.4328842e-19 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 = 0.13615568 0 0.46634379 water fraction, min, max = 0.080594188 3.4328842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48057e-06, Final residual = 8.1509041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.152659e-09, Final residual = 1.9781334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615676 0 0.46634757 water fraction, min, max = 0.080593112 3.434476e-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 = 0.13615568 0 0.46634375 water fraction, min, max = 0.080594192 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615676 0 0.46634757 water fraction, min, max = 0.080593112 3.434476e-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 = 0.13615568 0 0.46634376 water fraction, min, max = 0.080594192 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666531e-07, Final residual = 3.5890468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892238e-09, Final residual = 5.7357458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.6 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.12112323 max: 0.59981398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=2.7021598e+15 -> dtScale=1.0003101 deltaT = 1.8621172 Time = 4306.83 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 = 0.1361546 0 0.46633978 water fraction, min, max = 0.08059527 3.4360459e-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 = 0.13615352 0 0.46633588 water fraction, min, max = 0.080596347 3.4360459e-19 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 = 0.1361546 0 0.46633978 water fraction, min, max = 0.080595267 3.4360459e-19 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 = 0.13615353 0 0.46633601 water fraction, min, max = 0.080596345 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798241e-06, Final residual = 8.1472662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481694e-09, Final residual = 1.9738476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361546 0 0.46633979 water fraction, min, max = 0.08059527 3.4360459e-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 = 0.13615352 0 0.46633597 water fraction, min, max = 0.080596349 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361546 0 0.46633979 water fraction, min, max = 0.08059527 3.4360459e-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 = 0.13615352 0 0.46633597 water fraction, min, max = 0.080596349 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9623217e-07, Final residual = 3.5866613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888377e-09, Final residual = 5.7399021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.13 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.1211187 max: 0.59979116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 1.8621172 Time = 4308.69 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 = 0.13615245 0 0.466332 water fraction, min, max = 0.080597427 3.4360459e-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 = 0.13615137 0 0.4663281 water fraction, min, max = 0.080598503 3.4360459e-19 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 = 0.13615245 0 0.466332 water fraction, min, max = 0.080597423 3.4360459e-19 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 = 0.13615137 0 0.46632823 water fraction, min, max = 0.0805985 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790771e-06, Final residual = 8.1435245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1461321e-09, Final residual = 1.9715111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615245 0 0.466332 water fraction, min, max = 0.080597426 3.4360459e-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 = 0.13615137 0 0.46632819 water fraction, min, max = 0.080598505 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615245 0 0.466332 water fraction, min, max = 0.080597426 3.4360459e-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 = 0.13615137 0 0.46632819 water fraction, min, max = 0.080598505 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9585187e-07, Final residual = 3.5825954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814141e-09, Final residual = 5.6818044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.68 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.12111416 max: 0.59976835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=2.7021598e+15 -> dtScale=1.0003862 deltaT = 1.8627848 Time = 4310.56 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 = 0.13615029 0 0.46632422 water fraction, min, max = 0.080599582 3.4360459e-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 = 0.13614921 0 0.46632031 water fraction, min, max = 0.080600659 3.4360459e-19 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 = 0.13615029 0 0.46632422 water fraction, min, max = 0.080599579 3.4360459e-19 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 = 0.13614921 0 0.46632045 water fraction, min, max = 0.080600656 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789104e-06, Final residual = 8.1428161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1447716e-09, Final residual = 1.9781273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615029 0 0.46632422 water fraction, min, max = 0.080599582 3.4360459e-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 = 0.13614921 0 0.4663204 water fraction, min, max = 0.080600661 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615029 0 0.46632422 water fraction, min, max = 0.080599582 3.4360459e-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 = 0.13614921 0 0.46632041 water fraction, min, max = 0.080600661 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9576917e-07, Final residual = 3.5829617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5838674e-09, Final residual = 5.7495706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.27 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.12115306 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 1.8627848 Time = 4312.42 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 = 0.13614813 0 0.46631644 water fraction, min, max = 0.080601738 3.4360459e-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 = 0.13614706 0 0.46631254 water fraction, min, max = 0.080602813 3.4360459e-19 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 = 0.13614813 0 0.46631644 water fraction, min, max = 0.080601734 3.4360459e-19 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 = 0.13614706 0 0.46631267 water fraction, min, max = 0.080602811 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781683e-06, Final residual = 8.138774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402215e-09, Final residual = 1.9726759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614813 0 0.46631644 water fraction, min, max = 0.080601737 3.4360459e-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 = 0.13614706 0 0.46631263 water fraction, min, max = 0.080602815 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614813 0 0.46631644 water fraction, min, max = 0.080601737 3.4360459e-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 = 0.13614706 0 0.46631263 water fraction, min, max = 0.080602815 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.952742e-07, Final residual = 3.5813153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.579575e-09, Final residual = 5.7080326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.86 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.12114852 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 1.8627848 Time = 4314.28 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 = 0.13614598 0 0.46630867 water fraction, min, max = 0.080603892 3.4360459e-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 = 0.1361449 0 0.46630476 water fraction, min, max = 0.080604967 3.4360459e-19 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 = 0.13614598 0 0.46630867 water fraction, min, max = 0.080603888 3.4360459e-19 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 = 0.13614491 0 0.4663049 water fraction, min, max = 0.080604964 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774179e-06, Final residual = 8.1350298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384928e-09, Final residual = 1.9708796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614598 0 0.46630867 water fraction, min, max = 0.080603891 3.4360459e-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 = 0.1361449 0 0.46630485 water fraction, min, max = 0.080604969 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614598 0 0.46630867 water fraction, min, max = 0.080603891 3.4360459e-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 = 0.1361449 0 0.46630486 water fraction, min, max = 0.080604969 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9475615e-07, Final residual = 3.5766219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.577008e-09, Final residual = 5.7365409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.43 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.121144 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 1.8627848 Time = 4316.14 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 = 0.13614383 0 0.46630089 water fraction, min, max = 0.080606045 3.4360459e-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 = 0.13614275 0 0.46629699 water fraction, min, max = 0.080607119 3.4360459e-19 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 = 0.13614383 0 0.46630089 water fraction, min, max = 0.080606041 3.4360459e-19 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 = 0.13614275 0 0.46629713 water fraction, min, max = 0.080607117 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766213e-06, Final residual = 8.13093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314877e-09, Final residual = 1.9700948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614383 0 0.4663009 water fraction, min, max = 0.080606044 3.4360459e-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 = 0.13614275 0 0.46629708 water fraction, min, max = 0.080607122 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614383 0 0.4663009 water fraction, min, max = 0.080606044 3.4360459e-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 = 0.13614275 0 0.46629709 water fraction, min, max = 0.080607122 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421428e-07, Final residual = 3.5720397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703412e-09, Final residual = 5.7014757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.12113947 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.8627848 Time = 4318.01 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 = 0.13614168 0 0.46629313 water fraction, min, max = 0.080608197 3.4360459e-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 = 0.1361406 0 0.46628923 water fraction, min, max = 0.080609271 3.4360459e-19 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 = 0.13614168 0 0.46629313 water fraction, min, max = 0.080608193 3.4360459e-19 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 = 0.1361406 0 0.46628936 water fraction, min, max = 0.080609269 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475831e-06, Final residual = 8.1272002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273631e-09, Final residual = 1.9721328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614168 0 0.46629313 water fraction, min, max = 0.080608196 3.4360459e-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 = 0.1361406 0 0.46628932 water fraction, min, max = 0.080609273 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13614168 0 0.46629313 water fraction, min, max = 0.080608196 3.4360459e-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 = 0.1361406 0 0.46628932 water fraction, min, max = 0.080609273 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9372651e-07, Final residual = 3.5709005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708779e-09, Final residual = 5.7316818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.61 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.12113494 max: 0.59986944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.8627848 Time = 4319.87 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 = 0.13613952 0 0.46628536 water fraction, min, max = 0.080610348 3.4360459e-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 = 0.13613845 0 0.46628147 water fraction, min, max = 0.080611422 3.4360459e-19 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 = 0.13613952 0 0.46628536 water fraction, min, max = 0.080610345 3.4360459e-19 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 = 0.13613845 0 0.4662816 water fraction, min, max = 0.080611419 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750745e-06, Final residual = 8.1234496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246444e-09, Final residual = 1.9732313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613952 0 0.46628536 water fraction, min, max = 0.080610348 3.4360459e-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 = 0.13613845 0 0.46628156 water fraction, min, max = 0.080611424 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613952 0 0.46628536 water fraction, min, max = 0.080610347 3.4360459e-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 = 0.13613845 0 0.46628156 water fraction, min, max = 0.080611424 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9322633e-07, Final residual = 3.5679676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.567659e-09, Final residual = 5.678136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.22 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.12113042 max: 0.59984669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.8627848 Time = 4321.73 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 = 0.13613737 0 0.4662776 water fraction, min, max = 0.080612498 3.4360459e-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 = 0.1361363 0 0.46627371 water fraction, min, max = 0.080613571 3.4360459e-19 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 = 0.13613737 0 0.4662776 water fraction, min, max = 0.080612495 3.4360459e-19 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 = 0.1361363 0 0.46627384 water fraction, min, max = 0.080613569 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742549e-06, Final residual = 8.1195709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214722e-09, Final residual = 1.968736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613737 0 0.4662776 water fraction, min, max = 0.080612498 3.4360459e-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 = 0.1361363 0 0.4662738 water fraction, min, max = 0.080613573 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613737 0 0.4662776 water fraction, min, max = 0.080612497 3.4360459e-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 = 0.1361363 0 0.4662738 water fraction, min, max = 0.080613573 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.927028e-07, Final residual = 3.5665114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668979e-09, Final residual = 5.7489239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.75 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.1211259 max: 0.59982394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002935, dtInletScale=2.7021598e+15 -> dtScale=1.0002935 deltaT = 1.8627848 Time = 4323.6 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 = 0.13613522 0 0.46626984 water fraction, min, max = 0.080614647 3.4360459e-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 = 0.13613415 0 0.46626595 water fraction, min, max = 0.08061572 3.4360459e-19 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 = 0.13613522 0 0.46626984 water fraction, min, max = 0.080614644 3.4360459e-19 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 = 0.13613415 0 0.46626608 water fraction, min, max = 0.080615717 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734701e-06, Final residual = 8.1156499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157412e-09, Final residual = 1.9695855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613523 0 0.46626985 water fraction, min, max = 0.080614647 3.4360459e-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 = 0.13613415 0 0.46626604 water fraction, min, max = 0.080615722 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613523 0 0.46626985 water fraction, min, max = 0.080614647 3.4360459e-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 = 0.13613415 0 0.46626604 water fraction, min, max = 0.080615722 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9223816e-07, Final residual = 3.5701015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709818e-09, Final residual = 5.74067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.31 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.12112138 max: 0.59980121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 1.8627848 Time = 4325.46 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 = 0.13613308 0 0.46626209 water fraction, min, max = 0.080616795 3.4360459e-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 = 0.136132 0 0.4662582 water fraction, min, max = 0.080617867 3.4360459e-19 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 = 0.13613308 0 0.46626209 water fraction, min, max = 0.080616792 3.4360459e-19 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 = 0.13613201 0 0.46625833 water fraction, min, max = 0.080617865 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726772e-06, Final residual = 8.1121178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1143325e-09, Final residual = 1.9652786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613308 0 0.46626209 water fraction, min, max = 0.080616795 3.4360459e-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 = 0.136132 0 0.46625829 water fraction, min, max = 0.08061787 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613308 0 0.46626209 water fraction, min, max = 0.080616795 3.4360459e-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 = 0.136132 0 0.46625829 water fraction, min, max = 0.080617869 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9178109e-07, Final residual = 3.5688827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5687705e-09, Final residual = 5.7398152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.89 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.12111687 max: 0.59977848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 1.8634551 Time = 4327.32 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 = 0.13613093 0 0.46625434 water fraction, min, max = 0.080618943 3.4360459e-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 = 0.13612986 0 0.46625045 water fraction, min, max = 0.080620015 3.4360459e-19 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 = 0.13613093 0 0.46625434 water fraction, min, max = 0.080618939 3.4360459e-19 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 = 0.13612986 0 0.46625058 water fraction, min, max = 0.080620012 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724581e-06, Final residual = 8.111237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145359e-09, Final residual = 1.966303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613093 0 0.46625434 water fraction, min, max = 0.080618942 3.4360459e-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 = 0.13612986 0 0.46625054 water fraction, min, max = 0.080620017 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613093 0 0.46625434 water fraction, min, max = 0.080618942 3.4360459e-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 = 0.13612986 0 0.46625054 water fraction, min, max = 0.080620017 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.916893e-07, Final residual = 3.5682881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5697784e-09, Final residual = 5.7233993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.45 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.12115593 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.8634551 Time = 4329.19 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 = 0.13612878 0 0.46624659 water fraction, min, max = 0.08062109 3.4360459e-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 = 0.13612771 0 0.4662427 water fraction, min, max = 0.080622161 3.4360459e-19 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 = 0.13612878 0 0.46624659 water fraction, min, max = 0.080621086 3.4360459e-19 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 = 0.13612771 0 0.46624283 water fraction, min, max = 0.080622159 3.4360459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717482e-06, Final residual = 8.1072966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092957e-09, Final residual = 1.9656314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612878 0 0.46624659 water fraction, min, max = 0.080621089 3.4376496e-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 = 0.13612771 0 0.46624279 water fraction, min, max = 0.080622163 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612878 0 0.46624659 water fraction, min, max = 0.080621089 3.4376496e-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 = 0.13612771 0 0.4662428 water fraction, min, max = 0.080622163 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121144e-07, Final residual = 3.5644893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638804e-09, Final residual = 5.7398849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.06 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.12115142 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 1.8634551 Time = 4331.05 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 = 0.13612664 0 0.46623885 water fraction, min, max = 0.080623235 3.4392315e-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 = 0.13612556 0 0.46623496 water fraction, min, max = 0.080624306 3.4392315e-19 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 = 0.13612664 0 0.46623885 water fraction, min, max = 0.080623232 3.4392315e-19 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 = 0.13612557 0 0.46623509 water fraction, min, max = 0.080624304 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470958e-06, Final residual = 8.1035174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037722e-09, Final residual = 1.965101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612664 0 0.46623885 water fraction, min, max = 0.080623235 3.4392315e-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 = 0.13612556 0 0.46623505 water fraction, min, max = 0.080624309 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612664 0 0.46623885 water fraction, min, max = 0.080623235 3.4392315e-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 = 0.13612557 0 0.46623505 water fraction, min, max = 0.080624308 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075407e-07, Final residual = 3.5634057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639535e-09, Final residual = 5.7289177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.63 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.12114691 max: 0.59992616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.8634551 Time = 4332.91 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 = 0.13612449 0 0.46623111 water fraction, min, max = 0.08062538 3.440836e-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 = 0.13612342 0 0.46622722 water fraction, min, max = 0.080626451 3.4424625e-19 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 = 0.13612449 0 0.46623111 water fraction, min, max = 0.080625377 3.4408797e-19 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 = 0.13612342 0 0.46622735 water fraction, min, max = 0.080626448 3.4425062e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702687e-06, Final residual = 8.0994351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990715e-09, Final residual = 1.9683557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612449 0 0.46623111 water fraction, min, max = 0.08062538 3.4392315e-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 = 0.13612342 0 0.46622731 water fraction, min, max = 0.080626453 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612449 0 0.46623111 water fraction, min, max = 0.08062538 3.4392315e-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 = 0.13612342 0 0.46622731 water fraction, min, max = 0.080626453 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033782e-07, Final residual = 3.5589363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575947e-09, Final residual = 5.651264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.22 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.1211424 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.8634551 Time = 4334.78 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 = 0.13612235 0 0.46622337 water fraction, min, max = 0.080627524 3.4392315e-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 = 0.13612128 0 0.46621948 water fraction, min, max = 0.080628594 3.4392315e-19 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 = 0.13612235 0 0.46622337 water fraction, min, max = 0.080627521 3.4392315e-19 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 = 0.13612128 0 0.46621962 water fraction, min, max = 0.080628592 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695267e-06, Final residual = 8.0956412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0979337e-09, Final residual = 1.9612375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612235 0 0.46622337 water fraction, min, max = 0.080627524 3.4392315e-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 = 0.13612128 0 0.46621957 water fraction, min, max = 0.080628596 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612235 0 0.46622337 water fraction, min, max = 0.080627523 3.4392315e-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 = 0.13612128 0 0.46621958 water fraction, min, max = 0.080628596 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.898923e-07, Final residual = 3.5513986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515278e-09, Final residual = 5.6325568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.79 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.12113789 max: 0.59988078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.8634551 Time = 4336.64 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 = 0.13612021 0 0.46621563 water fraction, min, max = 0.080629667 3.4392315e-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 = 0.13611913 0 0.46621175 water fraction, min, max = 0.080630736 3.4392315e-19 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 = 0.13612021 0 0.46621563 water fraction, min, max = 0.080629663 3.4392315e-19 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 = 0.13611914 0 0.46621188 water fraction, min, max = 0.080630734 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687714e-06, Final residual = 8.091721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914112e-09, Final residual = 1.9603553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612021 0 0.46621563 water fraction, min, max = 0.080629666 3.4392315e-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 = 0.13611913 0 0.46621184 water fraction, min, max = 0.080630739 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612021 0 0.46621563 water fraction, min, max = 0.080629666 3.4392315e-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 = 0.13611914 0 0.46621184 water fraction, min, max = 0.080630738 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8948171e-07, Final residual = 3.5401617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402918e-09, Final residual = 5.5604034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.34 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.12113339 max: 0.59985811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=2.7021598e+15 -> dtScale=1.0002365 deltaT = 1.8634551 Time = 4338.5 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 = 0.13611806 0 0.4662079 water fraction, min, max = 0.080631809 3.4408385e-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 = 0.13611699 0 0.46620402 water fraction, min, max = 0.080632878 3.4424675e-19 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 = 0.13611806 0 0.4662079 water fraction, min, max = 0.080631805 3.4408822e-19 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 = 0.136117 0 0.46620415 water fraction, min, max = 0.080632875 3.4425111e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680512e-06, Final residual = 8.0881656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0891907e-09, Final residual = 1.9616788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611806 0 0.4662079 water fraction, min, max = 0.080631808 3.4392315e-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 = 0.13611699 0 0.46620411 water fraction, min, max = 0.08063288 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611806 0 0.4662079 water fraction, min, max = 0.080631808 3.4392315e-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 = 0.13611699 0 0.46620412 water fraction, min, max = 0.08063288 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8897272e-07, Final residual = 3.5317845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336778e-09, Final residual = 5.5288228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.93 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.12112888 max: 0.59983545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 1.8634551 Time = 4340.37 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 = 0.13611592 0 0.46620018 water fraction, min, max = 0.08063395 3.4392315e-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 = 0.13611485 0 0.4661963 water fraction, min, max = 0.080635018 3.4392315e-19 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 = 0.13611592 0 0.46620018 water fraction, min, max = 0.080633946 3.4392315e-19 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 = 0.13611485 0 0.46619643 water fraction, min, max = 0.080635016 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671705e-06, Final residual = 8.084454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879666e-09, Final residual = 1.9549192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611592 0 0.46620018 water fraction, min, max = 0.080633949 3.4392315e-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 = 0.13611485 0 0.46619639 water fraction, min, max = 0.08063502 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611592 0 0.46620018 water fraction, min, max = 0.080633949 3.4392315e-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 = 0.13611485 0 0.46619639 water fraction, min, max = 0.08063502 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843521e-07, Final residual = 3.526805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273535e-09, Final residual = 5.5996625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.53 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.12112438 max: 0.5998128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 1.8634551 Time = 4342.23 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 = 0.13611378 0 0.46619245 water fraction, min, max = 0.080636089 3.4392315e-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 = 0.13611271 0 0.46618858 water fraction, min, max = 0.080637157 3.4392315e-19 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 = 0.13611378 0 0.46619245 water fraction, min, max = 0.080636086 3.4392315e-19 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 = 0.13611272 0 0.46618871 water fraction, min, max = 0.080637155 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663643e-06, Final residual = 8.080548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0821497e-09, Final residual = 1.9591644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611378 0 0.46619245 water fraction, min, max = 0.080636089 3.4392315e-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 = 0.13611271 0 0.46618867 water fraction, min, max = 0.08063716 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611378 0 0.46619245 water fraction, min, max = 0.080636089 3.4392315e-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 = 0.13611271 0 0.46618867 water fraction, min, max = 0.08063716 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8805631e-07, Final residual = 3.530751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307657e-09, Final residual = 5.5655869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.94 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.12111989 max: 0.59979016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=2.7021598e+15 -> dtScale=1.0003499 deltaT = 1.8634551 Time = 4344.09 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 = 0.13611164 0 0.46618473 water fraction, min, max = 0.080638228 3.4392315e-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 = 0.13611057 0 0.46618086 water fraction, min, max = 0.080639296 3.4392315e-19 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 = 0.13611164 0 0.46618473 water fraction, min, max = 0.080638225 3.4392315e-19 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 = 0.13611058 0 0.46618099 water fraction, min, max = 0.080639293 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656039e-06, Final residual = 8.076833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765776e-09, Final residual = 1.961298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611164 0 0.46618474 water fraction, min, max = 0.080638228 3.4392315e-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 = 0.13611058 0 0.46618095 water fraction, min, max = 0.080639298 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13611164 0 0.46618474 water fraction, min, max = 0.080638228 3.4392315e-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 = 0.13611058 0 0.46618095 water fraction, min, max = 0.080639298 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8748529e-07, Final residual = 3.5308689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307076e-09, Final residual = 5.554697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.51 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.12111539 max: 0.59976754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003876, dtInletScale=2.7021598e+15 -> dtScale=1.0003876 deltaT = 1.8641283 Time = 4345.96 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 = 0.13610951 0 0.46617702 water fraction, min, max = 0.080640366 3.4392315e-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 = 0.13610844 0 0.46617314 water fraction, min, max = 0.080641434 3.4392315e-19 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 = 0.13610951 0 0.46617702 water fraction, min, max = 0.080640363 3.4392315e-19 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 = 0.13610844 0 0.46617327 water fraction, min, max = 0.080641431 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652788e-06, Final residual = 8.0757481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780316e-09, Final residual = 1.9579665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610951 0 0.46617702 water fraction, min, max = 0.080640366 3.4392315e-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 = 0.13610844 0 0.46617323 water fraction, min, max = 0.080641436 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610951 0 0.46617702 water fraction, min, max = 0.080640366 3.4392315e-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 = 0.13610844 0 0.46617324 water fraction, min, max = 0.080641436 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724103e-07, Final residual = 3.5350879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369923e-09, Final residual = 5.6813049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.08 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.12115465 max: 0.59996158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 1.8641283 Time = 4347.82 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 = 0.13610737 0 0.4661693 water fraction, min, max = 0.080642504 3.4392315e-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 = 0.1361063 0 0.46616543 water fraction, min, max = 0.080643571 3.4392315e-19 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 = 0.13610737 0 0.4661693 water fraction, min, max = 0.080642501 3.4392315e-19 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 = 0.1361063 0 0.46616556 water fraction, min, max = 0.080643569 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645445e-06, Final residual = 8.071709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.072566e-09, Final residual = 1.9591482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610737 0 0.4661693 water fraction, min, max = 0.080642504 3.4392315e-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 = 0.1361063 0 0.46616552 water fraction, min, max = 0.080643573 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610737 0 0.4661693 water fraction, min, max = 0.080642503 3.4392315e-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 = 0.1361063 0 0.46616552 water fraction, min, max = 0.080643573 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682634e-07, Final residual = 3.5363533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377198e-09, Final residual = 5.7168359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.65 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.12115015 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.8641283 Time = 4349.69 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 = 0.13610523 0 0.46616159 water fraction, min, max = 0.080644641 3.4408441e-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 = 0.13610416 0 0.46615772 water fraction, min, max = 0.080645707 3.4424786e-19 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 = 0.13610523 0 0.46616159 water fraction, min, max = 0.080644637 3.4408877e-19 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 = 0.13610417 0 0.46615785 water fraction, min, max = 0.080645705 3.4425222e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463824e-06, Final residual = 8.0680495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0706496e-09, Final residual = 1.9555166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610523 0 0.46616159 water fraction, min, max = 0.08064464 3.4392315e-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 = 0.13610416 0 0.46615781 water fraction, min, max = 0.080645709 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610523 0 0.46616159 water fraction, min, max = 0.08064464 3.4392315e-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 = 0.13610416 0 0.46615781 water fraction, min, max = 0.080645709 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8636362e-07, Final residual = 3.5425201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418956e-09, Final residual = 5.6776892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.17 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.12114566 max: 0.59991635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 1.8641283 Time = 4351.55 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 = 0.1361031 0 0.46615388 water fraction, min, max = 0.080646776 3.4392315e-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 = 0.13610203 0 0.46615001 water fraction, min, max = 0.080647842 3.4392315e-19 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 = 0.1361031 0 0.46615388 water fraction, min, max = 0.080646773 3.4392315e-19 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 = 0.13610203 0 0.46615014 water fraction, min, max = 0.08064784 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630378e-06, Final residual = 8.0644182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667776e-09, Final residual = 1.9545875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361031 0 0.46615388 water fraction, min, max = 0.080646776 3.4392315e-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 = 0.13610203 0 0.4661501 water fraction, min, max = 0.080647845 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361031 0 0.46615388 water fraction, min, max = 0.080646776 3.4392315e-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 = 0.13610203 0 0.46615011 water fraction, min, max = 0.080647844 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8582412e-07, Final residual = 3.544027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445793e-09, Final residual = 5.6199595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.74 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.12114117 max: 0.59989375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.8641283 Time = 4353.41 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 = 0.13610096 0 0.46614618 water fraction, min, max = 0.080648911 3.4392315e-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 = 0.13609989 0 0.46614231 water fraction, min, max = 0.080649976 3.4392315e-19 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 = 0.13610096 0 0.46614618 water fraction, min, max = 0.080648908 3.4392315e-19 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 = 0.1360999 0 0.46614244 water fraction, min, max = 0.080649974 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622672e-06, Final residual = 8.0607278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610944e-09, Final residual = 1.9561399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610096 0 0.46614618 water fraction, min, max = 0.080648911 3.4392315e-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 = 0.13609989 0 0.4661424 water fraction, min, max = 0.080649979 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610096 0 0.46614618 water fraction, min, max = 0.08064891 3.4392315e-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 = 0.1360999 0 0.4661424 water fraction, min, max = 0.080649979 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8535364e-07, Final residual = 3.5377389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370481e-09, Final residual = 5.6605931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.3 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.12113668 max: 0.59987116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.8641283 Time = 4355.28 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 = 0.13609883 0 0.46613848 water fraction, min, max = 0.080651045 3.4392315e-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 = 0.13609776 0 0.46613461 water fraction, min, max = 0.08065211 3.4392315e-19 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 = 0.13609883 0 0.46613848 water fraction, min, max = 0.080651041 3.4392315e-19 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 = 0.13609776 0 0.46613474 water fraction, min, max = 0.080652107 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615355e-06, Final residual = 8.0572474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.059464e-09, Final residual = 1.9506016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609883 0 0.46613848 water fraction, min, max = 0.080651044 3.4392315e-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 = 0.13609776 0 0.4661347 water fraction, min, max = 0.080652112 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609883 0 0.46613848 water fraction, min, max = 0.080651044 3.4392315e-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 = 0.13609776 0 0.46613471 water fraction, min, max = 0.080652112 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495582e-07, Final residual = 3.5261263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261671e-09, Final residual = 5.6050015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.9 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.1211322 max: 0.59984859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 1.8641283 Time = 4357.14 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 = 0.13609669 0 0.46613078 water fraction, min, max = 0.080653177 3.4392315e-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 = 0.13609563 0 0.46612692 water fraction, min, max = 0.080654242 3.4392315e-19 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 = 0.13609669 0 0.46613078 water fraction, min, max = 0.080653174 3.4392315e-19 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 = 0.13609563 0 0.46612705 water fraction, min, max = 0.080654239 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609151e-06, Final residual = 8.0535145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0548996e-09, Final residual = 1.9518873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360967 0 0.46613078 water fraction, min, max = 0.080653177 3.4392315e-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 = 0.13609563 0 0.46612701 water fraction, min, max = 0.080654244 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360967 0 0.46613078 water fraction, min, max = 0.080653177 3.4392315e-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 = 0.13609563 0 0.46612701 water fraction, min, max = 0.080654244 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467824e-07, Final residual = 3.5150295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148765e-09, Final residual = 5.4843876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.48 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.12112771 max: 0.59982602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=2.7021598e+15 -> dtScale=1.00029 deltaT = 1.8641283 Time = 4359.01 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 = 0.13609456 0 0.46612309 water fraction, min, max = 0.080655309 3.4392315e-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 = 0.1360935 0 0.46611923 water fraction, min, max = 0.080656373 3.4392315e-19 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 = 0.13609456 0 0.46612309 water fraction, min, max = 0.080655306 3.4392315e-19 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 = 0.1360935 0 0.46611936 water fraction, min, max = 0.08065637 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601486e-06, Final residual = 8.0501861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518465e-09, Final residual = 1.952532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609456 0 0.46612309 water fraction, min, max = 0.080655309 3.4392315e-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 = 0.1360935 0 0.46611932 water fraction, min, max = 0.080656375 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609456 0 0.46612309 water fraction, min, max = 0.080655308 3.4392315e-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 = 0.1360935 0 0.46611932 water fraction, min, max = 0.080656375 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426796e-07, Final residual = 3.5119774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.512479e-09, Final residual = 5.6352552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.03 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.12112323 max: 0.59980347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 1.8641283 Time = 4360.87 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 = 0.13609243 0 0.4661154 water fraction, min, max = 0.08065744 3.4392315e-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 = 0.13609137 0 0.46611154 water fraction, min, max = 0.080658503 3.4392315e-19 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 = 0.13609243 0 0.4661154 water fraction, min, max = 0.080657436 3.4392315e-19 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 = 0.13609137 0 0.46611167 water fraction, min, max = 0.080658501 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594733e-06, Final residual = 8.0465326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489386e-09, Final residual = 1.9511874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609243 0 0.4661154 water fraction, min, max = 0.080657439 3.4392315e-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 = 0.13609137 0 0.46611163 water fraction, min, max = 0.080658505 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13609243 0 0.4661154 water fraction, min, max = 0.080657439 3.4392315e-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 = 0.13609137 0 0.46611163 water fraction, min, max = 0.080658505 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8388585e-07, Final residual = 3.4999038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996704e-09, Final residual = 5.6234889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.65 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.12111875 max: 0.59978093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 1.8648042 Time = 4362.73 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 = 0.1360903 0 0.46610771 water fraction, min, max = 0.08065957 3.4392315e-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 = 0.13608924 0 0.46610385 water fraction, min, max = 0.080660633 3.4392315e-19 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 = 0.1360903 0 0.46610771 water fraction, min, max = 0.080659566 3.4392315e-19 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 = 0.13608924 0 0.46610398 water fraction, min, max = 0.080660631 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.459326e-06, Final residual = 8.0452396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456288e-09, Final residual = 1.9504598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360903 0 0.46610771 water fraction, min, max = 0.080659569 3.4392315e-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 = 0.13608924 0 0.46610394 water fraction, min, max = 0.080660635 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360903 0 0.46610771 water fraction, min, max = 0.080659569 3.4392315e-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 = 0.13608924 0 0.46610394 water fraction, min, max = 0.080660635 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8375293e-07, Final residual = 3.4899628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.489186e-09, Final residual = 5.5511591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.22 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.12115819 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 1.8648042 Time = 4364.6 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 = 0.13608817 0 0.46610003 water fraction, min, max = 0.080661699 3.4392315e-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 = 0.13608711 0 0.46609617 water fraction, min, max = 0.080662762 3.4392315e-19 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 = 0.13608817 0 0.46610003 water fraction, min, max = 0.080661696 3.4392315e-19 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 = 0.13608711 0 0.4660963 water fraction, min, max = 0.08066276 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585983e-06, Final residual = 8.0417951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417551e-09, Final residual = 1.9515613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608817 0 0.46610003 water fraction, min, max = 0.080661699 3.4392315e-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 = 0.13608711 0 0.46609626 water fraction, min, max = 0.080662764 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608817 0 0.46610003 water fraction, min, max = 0.080661699 3.4392315e-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 = 0.13608711 0 0.46609626 water fraction, min, max = 0.080662764 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327589e-07, Final residual = 3.4833321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857867e-09, Final residual = 5.5151488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.79 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.12115371 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.8648042 Time = 4366.46 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 = 0.13608604 0 0.46609234 water fraction, min, max = 0.080663828 3.4392315e-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 = 0.13608498 0 0.46608849 water fraction, min, max = 0.08066489 3.4392315e-19 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 = 0.13608604 0 0.46609234 water fraction, min, max = 0.080663824 3.4392315e-19 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 = 0.13608498 0 0.46608862 water fraction, min, max = 0.080664888 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578512e-06, Final residual = 8.0381473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0412473e-09, Final residual = 1.9466462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608604 0 0.46609235 water fraction, min, max = 0.080663827 3.4392315e-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 = 0.13608498 0 0.46608858 water fraction, min, max = 0.080664892 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608604 0 0.46609235 water fraction, min, max = 0.080663827 3.4392315e-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 = 0.13608498 0 0.46608858 water fraction, min, max = 0.080664892 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.82859e-07, Final residual = 3.4808637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797112e-09, Final residual = 5.5195304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.37 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.12114924 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.8648042 Time = 4368.33 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 = 0.13608392 0 0.46608467 water fraction, min, max = 0.080665955 3.4392315e-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 = 0.13608285 0 0.46608081 water fraction, min, max = 0.080667017 3.4392315e-19 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 = 0.13608392 0 0.46608467 water fraction, min, max = 0.080665952 3.4392315e-19 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 = 0.13608286 0 0.46608094 water fraction, min, max = 0.080667015 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457114e-06, Final residual = 8.0343165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373655e-09, Final residual = 1.9485591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608392 0 0.46608467 water fraction, min, max = 0.080665955 3.4392315e-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 = 0.13608285 0 0.4660809 water fraction, min, max = 0.080667019 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608392 0 0.46608467 water fraction, min, max = 0.080665955 3.4392315e-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 = 0.13608285 0 0.4660809 water fraction, min, max = 0.080667019 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8242133e-07, Final residual = 3.4785064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796168e-09, Final residual = 5.4704464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.95 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.12114476 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.8648042 Time = 4370.19 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 = 0.13608179 0 0.46607699 water fraction, min, max = 0.080668082 3.4392315e-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 = 0.13608073 0 0.46607314 water fraction, min, max = 0.080669143 3.4392315e-19 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 = 0.13608179 0 0.46607699 water fraction, min, max = 0.080668078 3.4392315e-19 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 = 0.13608073 0 0.46607327 water fraction, min, max = 0.080669141 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563797e-06, Final residual = 8.0306436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0340674e-09, Final residual = 1.9448596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608179 0 0.46607699 water fraction, min, max = 0.080668081 3.4392315e-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 = 0.13608073 0 0.46607323 water fraction, min, max = 0.080669145 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13608179 0 0.46607699 water fraction, min, max = 0.080668081 3.4392315e-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 = 0.13608073 0 0.46607323 water fraction, min, max = 0.080669145 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8207208e-07, Final residual = 3.4783117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782155e-09, Final residual = 5.5510479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.43 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.12114029 max: 0.59988577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=2.7021598e+15 -> dtScale=1.0001904 deltaT = 1.8648042 Time = 4372.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607966 0 0.46606932 water fraction, min, max = 0.080670207 3.4392315e-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 = 0.1360786 0 0.46606547 water fraction, min, max = 0.080671268 3.4392315e-19 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 = 0.13607966 0 0.46606932 water fraction, min, max = 0.080670204 3.4392315e-19 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 = 0.1360786 0 0.4660656 water fraction, min, max = 0.080671266 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556792e-06, Final residual = 8.0269496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270919e-09, Final residual = 1.9479091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607967 0 0.46606932 water fraction, min, max = 0.080670207 3.4392315e-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 = 0.1360786 0 0.46606556 water fraction, min, max = 0.080671271 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607967 0 0.46606932 water fraction, min, max = 0.080670207 3.4392315e-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 = 0.1360786 0 0.46606556 water fraction, min, max = 0.08067127 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175532e-07, Final residual = 3.475976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759708e-09, Final residual = 5.4854221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.99 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.12113582 max: 0.59986327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.8648042 Time = 4373.92 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 = 0.13607754 0 0.46606165 water fraction, min, max = 0.080672332 3.4408555e-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 = 0.13607648 0 0.46605781 water fraction, min, max = 0.080673392 3.4425013e-19 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 = 0.13607754 0 0.46606165 water fraction, min, max = 0.080672329 3.440899e-19 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 = 0.13607648 0 0.46605794 water fraction, min, max = 0.08067339 3.4425448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550274e-06, Final residual = 8.0233033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244387e-09, Final residual = 1.9450291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607754 0 0.46606165 water fraction, min, max = 0.080672332 3.4392315e-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 = 0.13607648 0 0.46605789 water fraction, min, max = 0.080673395 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607754 0 0.46606165 water fraction, min, max = 0.080672331 3.4392315e-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 = 0.13607648 0 0.4660579 water fraction, min, max = 0.080673394 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149637e-07, Final residual = 3.4747352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4740992e-09, Final residual = 5.5518094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.57 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.12113136 max: 0.59984079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 1.8648042 Time = 4375.79 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 = 0.13607542 0 0.46605399 water fraction, min, max = 0.080674456 3.4392315e-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 = 0.13607435 0 0.46605014 water fraction, min, max = 0.080675515 3.4392315e-19 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 = 0.13607542 0 0.46605399 water fraction, min, max = 0.080674452 3.4392315e-19 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 = 0.13607436 0 0.46605027 water fraction, min, max = 0.080675513 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543417e-06, Final residual = 8.0194265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0224302e-09, Final residual = 1.9442167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607542 0 0.46605399 water fraction, min, max = 0.080674455 3.4392315e-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 = 0.13607436 0 0.46605023 water fraction, min, max = 0.080675518 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607542 0 0.46605399 water fraction, min, max = 0.080674455 3.4392315e-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 = 0.13607436 0 0.46605024 water fraction, min, max = 0.080675518 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119892e-07, Final residual = 3.4684092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682638e-09, Final residual = 5.5099601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.01 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.12112689 max: 0.59981832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 1.8648042 Time = 4377.65 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 = 0.13607329 0 0.46604633 water fraction, min, max = 0.080676578 3.4392315e-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 = 0.13607223 0 0.46604249 water fraction, min, max = 0.080677637 3.4392315e-19 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 = 0.13607329 0 0.46604633 water fraction, min, max = 0.080676575 3.4392315e-19 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 = 0.13607224 0 0.46604262 water fraction, min, max = 0.080677635 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536486e-06, Final residual = 8.015641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0184205e-09, Final residual = 1.9443106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607329 0 0.46604633 water fraction, min, max = 0.080676578 3.4392315e-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 = 0.13607223 0 0.46604257 water fraction, min, max = 0.08067764 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607329 0 0.46604633 water fraction, min, max = 0.080676578 3.4392315e-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 = 0.13607223 0 0.46604258 water fraction, min, max = 0.08067764 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.808648e-07, Final residual = 3.4678477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683087e-09, Final residual = 5.502515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.58 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.12112243 max: 0.59979586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 1.8648042 Time = 4379.52 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 = 0.13607117 0 0.46603867 water fraction, min, max = 0.0806787 3.4392315e-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 = 0.13607011 0 0.46603483 water fraction, min, max = 0.080679759 3.4392315e-19 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 = 0.13607117 0 0.46603867 water fraction, min, max = 0.080678696 3.4392315e-19 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 = 0.13607011 0 0.46603496 water fraction, min, max = 0.080679756 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529809e-06, Final residual = 8.0124085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127404e-09, Final residual = 1.9453169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607117 0 0.46603867 water fraction, min, max = 0.080678699 3.4392315e-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 = 0.13607011 0 0.46603492 water fraction, min, max = 0.080679761 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607117 0 0.46603867 water fraction, min, max = 0.080678699 3.4392315e-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 = 0.13607011 0 0.46603492 water fraction, min, max = 0.080679761 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043938e-07, Final residual = 3.4719546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733399e-09, Final residual = 5.5193796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.15 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.12111797 max: 0.59977342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=2.7021598e+15 -> dtScale=1.0003778 deltaT = 1.8654831 Time = 4381.38 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 = 0.13606905 0 0.46603102 water fraction, min, max = 0.080680821 3.4392315e-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 = 0.13606799 0 0.46602718 water fraction, min, max = 0.08068188 3.4392315e-19 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 = 0.13606905 0 0.46603102 water fraction, min, max = 0.080680817 3.4392315e-19 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 = 0.13606799 0 0.46602731 water fraction, min, max = 0.080681877 3.4392315e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452816e-06, Final residual = 8.0112786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.013653e-09, Final residual = 1.9418186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606905 0 0.46603102 water fraction, min, max = 0.08068082 3.4408603e-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 = 0.13606799 0 0.46602727 water fraction, min, max = 0.080681882 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606905 0 0.46603102 water fraction, min, max = 0.08068082 3.4408603e-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 = 0.13606799 0 0.46602727 water fraction, min, max = 0.080681882 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8020855e-07, Final residual = 3.4600106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587076e-09, Final residual = 5.4372559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.69 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.1211576 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 1.8654831 Time = 4383.25 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 = 0.13606693 0 0.46602337 water fraction, min, max = 0.080682941 3.4424673e-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 = 0.13606587 0 0.46601953 water fraction, min, max = 0.080683999 3.4424673e-19 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 = 0.13606693 0 0.46602337 water fraction, min, max = 0.080682938 3.4424673e-19 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 = 0.13606587 0 0.46601966 water fraction, min, max = 0.080683997 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520323e-06, Final residual = 8.0075082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081321e-09, Final residual = 1.9441184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606693 0 0.46602337 water fraction, min, max = 0.080682941 3.4424673e-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 = 0.13606587 0 0.46601962 water fraction, min, max = 0.080684002 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606693 0 0.46602337 water fraction, min, max = 0.080682941 3.4424673e-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 = 0.13606587 0 0.46601962 water fraction, min, max = 0.080684002 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967736e-07, Final residual = 3.4498025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513633e-09, Final residual = 5.4715556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.29 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.12115314 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.8654831 Time = 4385.11 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 = 0.13606481 0 0.46601572 water fraction, min, max = 0.080685061 3.4424673e-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 = 0.13606375 0 0.46601188 water fraction, min, max = 0.080686118 3.4424673e-19 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 = 0.13606481 0 0.46601572 water fraction, min, max = 0.080685057 3.4424673e-19 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 = 0.13606375 0 0.46601201 water fraction, min, max = 0.080686116 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512759e-06, Final residual = 8.0036837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0056264e-09, Final residual = 1.9361668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606481 0 0.46601572 water fraction, min, max = 0.08068506 3.4424673e-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 = 0.13606375 0 0.46601197 water fraction, min, max = 0.080686121 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606481 0 0.46601572 water fraction, min, max = 0.08068506 3.4424673e-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 = 0.13606375 0 0.46601197 water fraction, min, max = 0.080686121 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7924566e-07, Final residual = 3.4450312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452902e-09, Final residual = 5.4160977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.87 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.12114869 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.8654831 Time = 4386.98 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 = 0.13606269 0 0.46600807 water fraction, min, max = 0.080687179 3.4424673e-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 = 0.13606163 0 0.46600424 water fraction, min, max = 0.080688236 3.4424673e-19 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 = 0.13606269 0 0.46600807 water fraction, min, max = 0.080687176 3.4424673e-19 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 = 0.13606164 0 0.46600437 water fraction, min, max = 0.080688234 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505558e-06, Final residual = 8.0002771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036254e-09, Final residual = 1.9395177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606269 0 0.46600807 water fraction, min, max = 0.080687179 3.4424673e-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 = 0.13606163 0 0.46600433 water fraction, min, max = 0.080688239 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606269 0 0.46600807 water fraction, min, max = 0.080687179 3.4424673e-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 = 0.13606163 0 0.46600433 water fraction, min, max = 0.080688239 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7868856e-07, Final residual = 3.4373675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368862e-09, Final residual = 5.4503558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.46 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.12114423 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.8654831 Time = 4388.85 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 = 0.13606058 0 0.46600043 water fraction, min, max = 0.080689297 3.4424673e-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 = 0.13605952 0 0.4659966 water fraction, min, max = 0.080690353 3.4424673e-19 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 = 0.13606058 0 0.46600043 water fraction, min, max = 0.080689293 3.4424673e-19 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 = 0.13605952 0 0.46599673 water fraction, min, max = 0.080690351 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497009e-06, Final residual = 7.9955281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972276e-09, Final residual = 1.9374447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606058 0 0.46600043 water fraction, min, max = 0.080689296 3.4424673e-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 = 0.13605952 0 0.46599669 water fraction, min, max = 0.080690356 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606058 0 0.46600043 water fraction, min, max = 0.080689296 3.4424673e-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 = 0.13605952 0 0.46599669 water fraction, min, max = 0.080690356 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7804064e-07, Final residual = 3.4285101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257731e-09, Final residual = 5.312134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.05 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.12113978 max: 0.5998796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.8654831 Time = 4390.71 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 = 0.13605846 0 0.46599279 water fraction, min, max = 0.080691413 3.4424673e-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 = 0.1360574 0 0.46598896 water fraction, min, max = 0.080692469 3.4424673e-19 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 = 0.13605846 0 0.46599279 water fraction, min, max = 0.08069141 3.4424673e-19 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 = 0.1360574 0 0.46598909 water fraction, min, max = 0.080692467 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489332e-06, Final residual = 7.9918594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944491e-09, Final residual = 1.9357185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605846 0 0.4659928 water fraction, min, max = 0.080691413 3.4424673e-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 = 0.1360574 0 0.46598905 water fraction, min, max = 0.080692472 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605846 0 0.4659928 water fraction, min, max = 0.080691413 3.4424673e-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 = 0.1360574 0 0.46598905 water fraction, min, max = 0.080692472 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7776392e-07, Final residual = 3.4246259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246543e-09, Final residual = 5.429326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.65 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.12113533 max: 0.5998572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.8654831 Time = 4392.58 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 = 0.13605634 0 0.46598516 water fraction, min, max = 0.080693529 3.4424673e-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 = 0.13605529 0 0.46598133 water fraction, min, max = 0.080694585 3.4424673e-19 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 = 0.13605634 0 0.46598516 water fraction, min, max = 0.080693525 3.4424673e-19 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 = 0.13605529 0 0.46598146 water fraction, min, max = 0.080694582 3.4424673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481989e-06, Final residual = 7.9879616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9901458e-09, Final residual = 1.9377163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605634 0 0.46598516 water fraction, min, max = 0.080693528 3.4441012e-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 = 0.13605529 0 0.46598142 water fraction, min, max = 0.080694587 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605634 0 0.46598516 water fraction, min, max = 0.080693528 3.4441011e-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 = 0.13605529 0 0.46598142 water fraction, min, max = 0.080694587 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739801e-07, Final residual = 3.4222076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227178e-09, Final residual = 5.3399983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.26 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.12113088 max: 0.59983481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 1.8654831 Time = 4394.44 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 = 0.13605423 0 0.46597753 water fraction, min, max = 0.080695643 3.4457132e-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 = 0.13605317 0 0.4659737 water fraction, min, max = 0.080696699 3.4457132e-19 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 = 0.13605423 0 0.46597753 water fraction, min, max = 0.08069564 3.4457132e-19 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 = 0.13605317 0 0.46597383 water fraction, min, max = 0.080696696 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474771e-06, Final residual = 7.9842335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867663e-09, Final residual = 1.936477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605423 0 0.46597753 water fraction, min, max = 0.080695643 3.4457132e-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 = 0.13605317 0 0.46597379 water fraction, min, max = 0.080696701 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605423 0 0.46597753 water fraction, min, max = 0.080695643 3.4457132e-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 = 0.13605317 0 0.46597379 water fraction, min, max = 0.080696701 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7694165e-07, Final residual = 3.4215582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.421161e-09, Final residual = 5.4336572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.87 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.12112644 max: 0.59981244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=2.7021598e+15 -> dtScale=1.0003127 deltaT = 1.8654831 Time = 4396.31 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 = 0.13605212 0 0.4659699 water fraction, min, max = 0.080697757 3.4457132e-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 = 0.13605106 0 0.46596607 water fraction, min, max = 0.080698812 3.4457132e-19 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 = 0.13605212 0 0.4659699 water fraction, min, max = 0.080697754 3.4457132e-19 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 = 0.13605106 0 0.4659662 water fraction, min, max = 0.080698809 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467076e-06, Final residual = 7.9803118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9813699e-09, Final residual = 1.935661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605212 0 0.4659699 water fraction, min, max = 0.080697756 3.4457132e-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 = 0.13605106 0 0.46596616 water fraction, min, max = 0.080698814 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605212 0 0.4659699 water fraction, min, max = 0.080697756 3.4457132e-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 = 0.13605106 0 0.46596617 water fraction, min, max = 0.080698814 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7642055e-07, Final residual = 3.4259788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277274e-09, Final residual = 5.362846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.47 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.121122 max: 0.59979007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00035, dtInletScale=2.7021598e+15 -> dtScale=1.00035 deltaT = 1.8654831 Time = 4398.17 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 = 0.13605 0 0.46596228 water fraction, min, max = 0.08069987 3.4457132e-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 = 0.13604895 0 0.46595845 water fraction, min, max = 0.080700924 3.4457132e-19 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 = 0.13605 0 0.46596228 water fraction, min, max = 0.080699866 3.4457132e-19 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 = 0.13604895 0 0.46595858 water fraction, min, max = 0.080700922 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459194e-06, Final residual = 7.9768371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.977366e-09, Final residual = 1.9354191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605 0 0.46596228 water fraction, min, max = 0.080699869 3.4457132e-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 = 0.13604895 0 0.46595854 water fraction, min, max = 0.080700926 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13605 0 0.46596228 water fraction, min, max = 0.080699869 3.4457132e-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 = 0.13604895 0 0.46595854 water fraction, min, max = 0.080700926 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593364e-07, Final residual = 3.429947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299503e-09, Final residual = 5.3172418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.01 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.12111756 max: 0.59976772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003873, dtInletScale=2.7021598e+15 -> dtScale=1.0003873 deltaT = 1.8661649 Time = 4400.04 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 = 0.13604789 0 0.46595466 water fraction, min, max = 0.080701982 3.4457132e-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 = 0.13604683 0 0.46595083 water fraction, min, max = 0.080703036 3.4457132e-19 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 = 0.13604789 0 0.46595466 water fraction, min, max = 0.080701978 3.4457132e-19 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 = 0.13604684 0 0.46595096 water fraction, min, max = 0.080703033 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457351e-06, Final residual = 7.9762735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745109e-09, Final residual = 1.9398349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604789 0 0.46595466 water fraction, min, max = 0.080701981 3.4457132e-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 = 0.13604684 0 0.46595092 water fraction, min, max = 0.080703038 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604789 0 0.46595466 water fraction, min, max = 0.080701981 3.4457132e-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 = 0.13604684 0 0.46595092 water fraction, min, max = 0.080703038 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583114e-07, Final residual = 3.4345034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.435216e-09, Final residual = 5.3735935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.58 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.12115738 max: 0.59996457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 1.8661649 Time = 4401.91 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 = 0.13604578 0 0.46594704 water fraction, min, max = 0.080704093 3.4457132e-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 = 0.13604472 0 0.46594321 water fraction, min, max = 0.080705147 3.4457132e-19 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 = 0.13604578 0 0.46594704 water fraction, min, max = 0.08070409 3.4457132e-19 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 = 0.13604473 0 0.46594334 water fraction, min, max = 0.080705144 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450411e-06, Final residual = 7.9724096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9742774e-09, Final residual = 1.9332214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604578 0 0.46594704 water fraction, min, max = 0.080704093 3.4457132e-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 = 0.13604472 0 0.4659433 water fraction, min, max = 0.080705149 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604578 0 0.46594704 water fraction, min, max = 0.080704092 3.4457132e-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 = 0.13604472 0 0.46594331 water fraction, min, max = 0.080705149 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.753012e-07, Final residual = 3.4329119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333831e-09, Final residual = 5.4280546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.18 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.12115294 max: 0.59994222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.8661649 Time = 4403.77 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 = 0.13604367 0 0.46593942 water fraction, min, max = 0.080706204 3.4457132e-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 = 0.13604261 0 0.4659356 water fraction, min, max = 0.080707257 3.4457132e-19 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 = 0.13604367 0 0.46593942 water fraction, min, max = 0.0807062 3.4457132e-19 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 = 0.13604262 0 0.46593573 water fraction, min, max = 0.080707254 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441809e-06, Final residual = 7.9677922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700839e-09, Final residual = 1.9315344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604367 0 0.46593942 water fraction, min, max = 0.080706203 3.4457132e-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 = 0.13604261 0 0.46593569 water fraction, min, max = 0.080707259 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604367 0 0.46593942 water fraction, min, max = 0.080706203 3.4457132e-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 = 0.13604261 0 0.46593569 water fraction, min, max = 0.080707259 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477538e-07, Final residual = 3.4334767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338643e-09, Final residual = 5.3433575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.77 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.12114851 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 1.8661649 Time = 4405.64 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 = 0.13604156 0 0.46593181 water fraction, min, max = 0.080708313 3.4457132e-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 = 0.1360405 0 0.46592799 water fraction, min, max = 0.080709366 3.4457132e-19 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 = 0.13604156 0 0.46593181 water fraction, min, max = 0.08070831 3.4457132e-19 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 = 0.13604051 0 0.46592812 water fraction, min, max = 0.080709363 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434234e-06, Final residual = 7.9642617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9654826e-09, Final residual = 1.932767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604156 0 0.46593181 water fraction, min, max = 0.080708313 3.4457132e-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 = 0.13604051 0 0.46592808 water fraction, min, max = 0.080709368 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13604156 0 0.46593181 water fraction, min, max = 0.080708312 3.4457132e-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 = 0.13604051 0 0.46592808 water fraction, min, max = 0.080709368 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435441e-07, Final residual = 3.4314396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332093e-09, Final residual = 5.3143073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.36 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.12114407 max: 0.59989755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.8661649 Time = 4407.5 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 = 0.13603945 0 0.4659242 water fraction, min, max = 0.080710422 3.4457132e-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 = 0.1360384 0 0.46592038 water fraction, min, max = 0.080711474 3.4457132e-19 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 = 0.13603945 0 0.4659242 water fraction, min, max = 0.080710418 3.4457132e-19 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 = 0.1360384 0 0.46592051 water fraction, min, max = 0.080711472 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426748e-06, Final residual = 7.9608182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612019e-09, Final residual = 1.9352605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603945 0 0.4659242 water fraction, min, max = 0.080710421 3.4457132e-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 = 0.1360384 0 0.46592047 water fraction, min, max = 0.080711476 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603945 0 0.4659242 water fraction, min, max = 0.080710421 3.4457132e-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 = 0.1360384 0 0.46592047 water fraction, min, max = 0.080711476 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392532e-07, Final residual = 3.4297205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4312323e-09, Final residual = 5.3044405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.94 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.12113964 max: 0.59987524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.8661649 Time = 4409.37 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 = 0.13603734 0 0.4659166 water fraction, min, max = 0.080712529 3.4457132e-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 = 0.13603629 0 0.46591278 water fraction, min, max = 0.080713581 3.4457132e-19 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 = 0.13603734 0 0.4659166 water fraction, min, max = 0.080712526 3.4457132e-19 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 = 0.13603629 0 0.46591291 water fraction, min, max = 0.080713579 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419042e-06, Final residual = 7.9572566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9582285e-09, Final residual = 1.9294526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603734 0 0.4659166 water fraction, min, max = 0.080712529 3.4457132e-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 = 0.13603629 0 0.46591287 water fraction, min, max = 0.080713583 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603734 0 0.4659166 water fraction, min, max = 0.080712529 3.4457132e-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 = 0.13603629 0 0.46591287 water fraction, min, max = 0.080713583 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7333412e-07, Final residual = 3.429164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.428367e-09, Final residual = 5.301012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.49 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.12113521 max: 0.59985293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 1.8661649 Time = 4411.24 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 = 0.13603524 0 0.46590899 water fraction, min, max = 0.080714636 3.4457132e-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 = 0.13603418 0 0.46590518 water fraction, min, max = 0.080715687 3.4457132e-19 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 = 0.13603524 0 0.46590899 water fraction, min, max = 0.080714632 3.4457132e-19 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 = 0.13603419 0 0.46590531 water fraction, min, max = 0.080715685 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410533e-06, Final residual = 7.9541275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572226e-09, Final residual = 1.9294713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603524 0 0.465909 water fraction, min, max = 0.080714635 3.4457132e-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 = 0.13603418 0 0.46590527 water fraction, min, max = 0.080715689 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603524 0 0.465909 water fraction, min, max = 0.080714635 3.4457132e-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 = 0.13603418 0 0.46590527 water fraction, min, max = 0.080715689 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291541e-07, Final residual = 3.4327368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333352e-09, Final residual = 5.3040766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.07 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.12113078 max: 0.59983064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 1.8661649 Time = 4413.1 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 = 0.13603313 0 0.4659014 water fraction, min, max = 0.080716741 3.4457132e-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 = 0.13603208 0 0.46589758 water fraction, min, max = 0.080717792 3.4457132e-19 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 = 0.13603313 0 0.4659014 water fraction, min, max = 0.080716738 3.4457132e-19 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 = 0.13603208 0 0.46589771 water fraction, min, max = 0.08071779 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403512e-06, Final residual = 7.9505043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508564e-09, Final residual = 1.9290277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603313 0 0.4659014 water fraction, min, max = 0.080716741 3.4457132e-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 = 0.13603208 0 0.46589767 water fraction, min, max = 0.080717795 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603313 0 0.4659014 water fraction, min, max = 0.080716741 3.4457132e-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 = 0.13603208 0 0.46589767 water fraction, min, max = 0.080717795 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.72454e-07, Final residual = 3.4435583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430103e-09, Final residual = 5.2842038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.67 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.12112635 max: 0.59980835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003195, dtInletScale=2.7021598e+15 -> dtScale=1.0003195 deltaT = 1.8661649 Time = 4414.97 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 = 0.13603103 0 0.4658938 water fraction, min, max = 0.080718846 3.4457132e-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 = 0.13602997 0 0.46588999 water fraction, min, max = 0.080719897 3.4457132e-19 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 = 0.13603103 0 0.4658938 water fraction, min, max = 0.080718843 3.4457132e-19 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 = 0.13602998 0 0.46589012 water fraction, min, max = 0.080719894 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395734e-06, Final residual = 7.9471187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9474341e-09, Final residual = 1.9268896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603103 0 0.4658938 water fraction, min, max = 0.080718846 3.4457132e-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 = 0.13602997 0 0.46589008 water fraction, min, max = 0.080719899 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13603103 0 0.4658938 water fraction, min, max = 0.080718846 3.4457132e-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 = 0.13602997 0 0.46589008 water fraction, min, max = 0.080719899 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7191793e-07, Final residual = 3.4529458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529582e-09, Final residual = 5.3931315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.24 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.12112193 max: 0.59978608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 1.8661649 Time = 4416.83 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 = 0.13602892 0 0.46588621 water fraction, min, max = 0.08072095 3.4473576e-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 = 0.13602787 0 0.4658824 water fraction, min, max = 0.080722 3.4490237e-19 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 = 0.13602892 0 0.46588621 water fraction, min, max = 0.080720947 3.4474009e-19 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 = 0.13602787 0 0.46588253 water fraction, min, max = 0.080721997 3.449067e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387998e-06, Final residual = 7.9432092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458726e-09, Final residual = 1.9235464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602892 0 0.46588621 water fraction, min, max = 0.080720949 3.4457132e-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 = 0.13602787 0 0.46588249 water fraction, min, max = 0.080722002 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602892 0 0.46588621 water fraction, min, max = 0.080720949 3.4457132e-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 = 0.13602787 0 0.46588249 water fraction, min, max = 0.080722002 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.714407e-07, Final residual = 3.4540743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549058e-09, Final residual = 5.4250056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.82 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.12111751 max: 0.59976382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003938, dtInletScale=2.7021598e+15 -> dtScale=1.0003938 deltaT = 1.8668498 Time = 4418.7 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 = 0.13602682 0 0.46587862 water fraction, min, max = 0.080723053 3.4457132e-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 = 0.13602577 0 0.46587481 water fraction, min, max = 0.080724103 3.4457132e-19 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 = 0.13602682 0 0.46587862 water fraction, min, max = 0.08072305 3.4457132e-19 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 = 0.13602577 0 0.46587494 water fraction, min, max = 0.0807241 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386057e-06, Final residual = 7.9423647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438402e-09, Final residual = 1.9255044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602682 0 0.46587862 water fraction, min, max = 0.080723053 3.4457132e-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 = 0.13602577 0 0.4658749 water fraction, min, max = 0.080724105 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602682 0 0.46587862 water fraction, min, max = 0.080723052 3.4457132e-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 = 0.13602577 0 0.4658749 water fraction, min, max = 0.080724105 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7132925e-07, Final residual = 3.4524325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528615e-09, Final residual = 5.3279342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.42 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.12115753 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.8668498 Time = 4420.57 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 = 0.13602472 0 0.46587104 water fraction, min, max = 0.080725156 3.4457132e-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 = 0.13602367 0 0.46586723 water fraction, min, max = 0.080726205 3.4457132e-19 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 = 0.13602472 0 0.46587104 water fraction, min, max = 0.080725152 3.4457132e-19 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 = 0.13602367 0 0.46586736 water fraction, min, max = 0.080726203 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43792e-06, Final residual = 7.9389402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415428e-09, Final residual = 1.9255421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602472 0 0.46587104 water fraction, min, max = 0.080725155 3.4457132e-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 = 0.13602367 0 0.46586732 water fraction, min, max = 0.080726207 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602472 0 0.46587104 water fraction, min, max = 0.080725155 3.4457132e-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 = 0.13602367 0 0.46586732 water fraction, min, max = 0.080726207 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7092464e-07, Final residual = 3.4489998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481524e-09, Final residual = 5.4072358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.03 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.12115311 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.8668498 Time = 4422.43 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 = 0.13602261 0 0.46586345 water fraction, min, max = 0.080727257 3.4457132e-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 = 0.13602156 0 0.46585965 water fraction, min, max = 0.080728306 3.4457132e-19 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 = 0.13602261 0 0.46586345 water fraction, min, max = 0.080727254 3.4457132e-19 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 = 0.13602157 0 0.46585977 water fraction, min, max = 0.080728304 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372043e-06, Final residual = 7.9351559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348473e-09, Final residual = 1.9258624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602262 0 0.46586345 water fraction, min, max = 0.080727257 3.4457132e-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 = 0.13602157 0 0.46585973 water fraction, min, max = 0.080728308 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602262 0 0.46586345 water fraction, min, max = 0.080727257 3.4457132e-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 = 0.13602157 0 0.46585974 water fraction, min, max = 0.080728308 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.702484e-07, Final residual = 3.4412204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.443018e-09, Final residual = 5.3938339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.62 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.12114869 max: 0.59991715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.8668498 Time = 4424.3 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 = 0.13602051 0 0.46585587 water fraction, min, max = 0.080729358 3.4457132e-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 = 0.13601946 0 0.46585207 water fraction, min, max = 0.080730406 3.4457132e-19 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 = 0.13602051 0 0.46585587 water fraction, min, max = 0.080729354 3.4457132e-19 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 = 0.13601947 0 0.4658522 water fraction, min, max = 0.080730404 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362117e-06, Final residual = 7.9309006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9321573e-09, Final residual = 1.9215165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602051 0 0.46585587 water fraction, min, max = 0.080729357 3.4457132e-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 = 0.13601947 0 0.46585216 water fraction, min, max = 0.080730408 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13602051 0 0.46585587 water fraction, min, max = 0.080729357 3.4457132e-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 = 0.13601947 0 0.46585216 water fraction, min, max = 0.080730408 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.694824e-07, Final residual = 3.4331615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338401e-09, Final residual = 5.3726389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.2 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.12114427 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.8668498 Time = 4426.17 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 = 0.13601841 0 0.4658483 water fraction, min, max = 0.080731458 3.4457132e-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 = 0.13601736 0 0.46584449 water fraction, min, max = 0.080732505 3.4457132e-19 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 = 0.13601841 0 0.4658483 water fraction, min, max = 0.080731454 3.4457132e-19 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 = 0.13601737 0 0.46584462 water fraction, min, max = 0.080732503 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353759e-06, Final residual = 7.9272674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9286208e-09, Final residual = 1.9229578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601841 0 0.4658483 water fraction, min, max = 0.080731457 3.4457132e-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 = 0.13601737 0 0.46584458 water fraction, min, max = 0.080732508 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601841 0 0.4658483 water fraction, min, max = 0.080731457 3.4457132e-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 = 0.13601737 0 0.46584458 water fraction, min, max = 0.080732508 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901639e-07, Final residual = 3.4322037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320261e-09, Final residual = 5.3153986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.79 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.12113986 max: 0.59987269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.8668498 Time = 4428.04 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 = 0.13601632 0 0.46584072 water fraction, min, max = 0.080733556 3.4457132e-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 = 0.13601527 0 0.46583692 water fraction, min, max = 0.080734604 3.4457132e-19 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 = 0.13601632 0 0.46584072 water fraction, min, max = 0.080733553 3.4457132e-19 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 = 0.13601527 0 0.46583705 water fraction, min, max = 0.080734601 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346929e-06, Final residual = 7.9240047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9250953e-09, Final residual = 1.9224607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601632 0 0.46584072 water fraction, min, max = 0.080733556 3.4457132e-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 = 0.13601527 0 0.46583701 water fraction, min, max = 0.080734606 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601632 0 0.46584072 water fraction, min, max = 0.080733556 3.4457132e-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 = 0.13601527 0 0.46583701 water fraction, min, max = 0.080734606 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6862465e-07, Final residual = 3.4324613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333117e-09, Final residual = 5.4103062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.37 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.12113545 max: 0.59985048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 1.8668498 Time = 4429.9 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 = 0.13601422 0 0.46583315 water fraction, min, max = 0.080735654 3.4457132e-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 = 0.13601317 0 0.46582936 water fraction, min, max = 0.080736701 3.4457132e-19 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 = 0.13601422 0 0.46583315 water fraction, min, max = 0.080735651 3.4457132e-19 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 = 0.13601317 0 0.46582948 water fraction, min, max = 0.080736699 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339761e-06, Final residual = 7.9202241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200592e-09, Final residual = 1.9207084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601422 0 0.46583316 water fraction, min, max = 0.080735654 3.4457132e-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 = 0.13601317 0 0.46582944 water fraction, min, max = 0.080736703 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601422 0 0.46583316 water fraction, min, max = 0.080735653 3.4457132e-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 = 0.13601317 0 0.46582945 water fraction, min, max = 0.080736703 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6820454e-07, Final residual = 3.4315601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301555e-09, Final residual = 5.383509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.96 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.12113104 max: 0.59982828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=2.7021598e+15 -> dtScale=1.0002863 deltaT = 1.8668498 Time = 4431.77 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 = 0.13601212 0 0.46582559 water fraction, min, max = 0.080737751 3.4457132e-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 = 0.13601107 0 0.46582179 water fraction, min, max = 0.080738797 3.4457132e-19 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 = 0.13601212 0 0.46582559 water fraction, min, max = 0.080737747 3.4457132e-19 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 = 0.13601108 0 0.46582192 water fraction, min, max = 0.080738795 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332595e-06, Final residual = 7.9166427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183323e-09, Final residual = 1.9183985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601212 0 0.46582559 water fraction, min, max = 0.08073775 3.4457132e-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 = 0.13601107 0 0.46582188 water fraction, min, max = 0.080738799 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601212 0 0.46582559 water fraction, min, max = 0.08073775 3.4457132e-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 = 0.13601107 0 0.46582188 water fraction, min, max = 0.080738799 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6779239e-07, Final residual = 3.431434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330431e-09, Final residual = 5.3108475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.55 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.12112663 max: 0.59980609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=2.7021598e+15 -> dtScale=1.0003233 deltaT = 1.8668498 Time = 4433.64 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 = 0.13601003 0 0.46581803 water fraction, min, max = 0.080739847 3.4457132e-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 = 0.13600898 0 0.46581423 water fraction, min, max = 0.080740893 3.4457132e-19 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 = 0.13601003 0 0.46581803 water fraction, min, max = 0.080739843 3.4457132e-19 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 = 0.13600898 0 0.46581436 water fraction, min, max = 0.08074089 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325438e-06, Final residual = 7.9130819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9134428e-09, Final residual = 1.9207907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601003 0 0.46581803 water fraction, min, max = 0.080739846 3.4457132e-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 = 0.13600898 0 0.46581432 water fraction, min, max = 0.080740895 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601003 0 0.46581803 water fraction, min, max = 0.080739846 3.4457132e-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 = 0.13600898 0 0.46581432 water fraction, min, max = 0.080740895 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6731271e-07, Final residual = 3.4315236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319406e-09, Final residual = 5.3379987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.12 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.12112223 max: 0.59978391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=2.7021598e+15 -> dtScale=1.0003603 deltaT = 1.8668498 Time = 4435.5 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 = 0.13600793 0 0.46581047 water fraction, min, max = 0.080741942 3.4457132e-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 = 0.13600688 0 0.46580667 water fraction, min, max = 0.080742987 3.4457132e-19 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 = 0.13600793 0 0.46581047 water fraction, min, max = 0.080741938 3.4457132e-19 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 = 0.13600689 0 0.4658068 water fraction, min, max = 0.080742985 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317862e-06, Final residual = 7.9097862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9115238e-09, Final residual = 1.9163224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600793 0 0.46581047 water fraction, min, max = 0.080741941 3.4457132e-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 = 0.13600688 0 0.46580676 water fraction, min, max = 0.080742989 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600793 0 0.46581047 water fraction, min, max = 0.080741941 3.4457132e-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 = 0.13600688 0 0.46580676 water fraction, min, max = 0.080742989 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684903e-07, Final residual = 3.4498915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510808e-09, Final residual = 5.4419963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.71 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.12111782 max: 0.59976174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=2.7021598e+15 -> dtScale=1.0003973 deltaT = 1.8675376 Time = 4437.37 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 = 0.13600584 0 0.46580291 water fraction, min, max = 0.080744036 3.4457132e-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 = 0.13600479 0 0.46579912 water fraction, min, max = 0.080745081 3.4457132e-19 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 = 0.13600584 0 0.46580291 water fraction, min, max = 0.080744032 3.4457132e-19 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 = 0.13600479 0 0.46579925 water fraction, min, max = 0.080745079 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315801e-06, Final residual = 7.9099459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094694e-09, Final residual = 1.9214627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600584 0 0.46580291 water fraction, min, max = 0.080744035 3.4457132e-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 = 0.13600479 0 0.46579921 water fraction, min, max = 0.080745083 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600584 0 0.46580291 water fraction, min, max = 0.080744035 3.4457132e-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 = 0.13600479 0 0.46579921 water fraction, min, max = 0.080745083 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671317e-07, Final residual = 3.4680591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691345e-09, Final residual = 5.3190862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.26 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.12115805 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 1.8675376 Time = 4439.24 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 = 0.13600374 0 0.46579536 water fraction, min, max = 0.08074613 3.4457132e-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 = 0.1360027 0 0.46579157 water fraction, min, max = 0.080747174 3.4457132e-19 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 = 0.13600374 0 0.46579536 water fraction, min, max = 0.080746126 3.4457132e-19 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 = 0.1360027 0 0.46579169 water fraction, min, max = 0.080747172 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308773e-06, Final residual = 7.9064556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077184e-09, Final residual = 1.9157408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600374 0 0.46579536 water fraction, min, max = 0.080746129 3.4457132e-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 = 0.1360027 0 0.46579165 water fraction, min, max = 0.080747177 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600374 0 0.46579536 water fraction, min, max = 0.080746129 3.4457132e-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 = 0.1360027 0 0.46579166 water fraction, min, max = 0.080747177 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6631821e-07, Final residual = 3.4674614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680924e-09, Final residual = 5.4019315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.87 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.12115364 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.8675376 Time = 4441.11 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 = 0.13600165 0 0.46578781 water fraction, min, max = 0.080748222 3.4457132e-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 = 0.1360006 0 0.46578402 water fraction, min, max = 0.080749267 3.4457132e-19 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 = 0.13600165 0 0.46578781 water fraction, min, max = 0.080748219 3.4457132e-19 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 = 0.13600061 0 0.46578414 water fraction, min, max = 0.080749264 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301804e-06, Final residual = 7.9028276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019595e-09, Final residual = 1.9178884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600165 0 0.46578781 water fraction, min, max = 0.080748222 3.4457132e-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 = 0.1360006 0 0.4657841 water fraction, min, max = 0.080749269 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13600165 0 0.46578781 water fraction, min, max = 0.080748222 3.4457132e-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 = 0.1360006 0 0.46578411 water fraction, min, max = 0.080749269 3.4457132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6590643e-07, Final residual = 3.4649344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655727e-09, Final residual = 5.4016259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.42 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.12114924 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.8675376 Time = 4442.97 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 = 0.13599956 0 0.46578026 water fraction, min, max = 0.080750314 3.4473705e-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 = 0.13599851 0 0.46577647 water fraction, min, max = 0.080751358 3.4490494e-19 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 = 0.13599956 0 0.46578026 water fraction, min, max = 0.080750311 3.4474137e-19 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 = 0.13599851 0 0.4657766 water fraction, min, max = 0.080751356 3.4490926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294665e-06, Final residual = 7.899153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005854e-09, Final residual = 1.9175053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599956 0 0.46578026 water fraction, min, max = 0.080750314 3.4473713e-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 = 0.13599851 0 0.46577656 water fraction, min, max = 0.08075136 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599956 0 0.46578026 water fraction, min, max = 0.080750314 3.4473713e-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 = 0.13599851 0 0.46577656 water fraction, min, max = 0.08075136 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548595e-07, Final residual = 3.4636886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633179e-09, Final residual = 5.4813624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.02 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.12114485 max: 0.59989409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.8675376 Time = 4444.84 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 = 0.13599747 0 0.46577271 water fraction, min, max = 0.080752405 3.4490078e-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 = 0.13599642 0 0.46576893 water fraction, min, max = 0.080753449 3.4490078e-19 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 = 0.13599747 0 0.46577271 water fraction, min, max = 0.080752402 3.4490078e-19 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 = 0.13599642 0 0.46576906 water fraction, min, max = 0.080753446 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287585e-06, Final residual = 7.8954521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8984342e-09, Final residual = 1.9154148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599747 0 0.46577271 water fraction, min, max = 0.080752405 3.4490078e-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 = 0.13599642 0 0.46576902 water fraction, min, max = 0.080753451 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599747 0 0.46577271 water fraction, min, max = 0.080752404 3.4490078e-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 = 0.13599642 0 0.46576902 water fraction, min, max = 0.080753451 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6513255e-07, Final residual = 3.4564885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578318e-09, Final residual = 5.4118317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.59 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.12114045 max: 0.59987196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.8675376 Time = 4446.71 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 = 0.13599538 0 0.46576517 water fraction, min, max = 0.080754495 3.4490078e-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 = 0.13599433 0 0.46576139 water fraction, min, max = 0.080755538 3.4490078e-19 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 = 0.13599538 0 0.46576517 water fraction, min, max = 0.080754492 3.4490078e-19 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 = 0.13599433 0 0.46576152 water fraction, min, max = 0.080755536 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280985e-06, Final residual = 7.8919933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8918665e-09, Final residual = 1.9164757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599538 0 0.46576517 water fraction, min, max = 0.080754495 3.4490078e-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 = 0.13599433 0 0.46576148 water fraction, min, max = 0.08075554 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599538 0 0.46576517 water fraction, min, max = 0.080754494 3.4490078e-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 = 0.13599433 0 0.46576148 water fraction, min, max = 0.08075554 3.4490078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6478958e-07, Final residual = 3.450249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482532e-09, Final residual = 5.4794013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.15 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.12113606 max: 0.59984984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 1.8675376 Time = 4448.58 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 = 0.13599329 0 0.46575764 water fraction, min, max = 0.080756584 3.4506676e-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 = 0.13599224 0 0.46575385 water fraction, min, max = 0.080757626 3.452349e-19 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 = 0.13599329 0 0.46575764 water fraction, min, max = 0.080756581 3.4507108e-19 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 = 0.13599225 0 0.46575398 water fraction, min, max = 0.080757624 3.4523921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274148e-06, Final residual = 7.888541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.888879e-09, Final residual = 1.9153268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599329 0 0.46575764 water fraction, min, max = 0.080756584 3.4528111e-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 = 0.13599224 0 0.46575394 water fraction, min, max = 0.080757629 3.4565641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599329 0 0.46575764 water fraction, min, max = 0.080756583 3.4528111e-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 = 0.13599224 0 0.46575394 water fraction, min, max = 0.080757629 3.4565641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6438387e-07, Final residual = 3.4486632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495297e-09, Final residual = 5.3998133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.75 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.12113167 max: 0.59982773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 1.8675376 Time = 4450.44 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 = 0.1359912 0 0.4657501 water fraction, min, max = 0.080758672 3.4565641e-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 = 0.13599016 0 0.46574632 water fraction, min, max = 0.080759714 3.4565641e-19 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 = 0.1359912 0 0.4657501 water fraction, min, max = 0.080758669 3.4565641e-19 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 = 0.13599016 0 0.46574645 water fraction, min, max = 0.080759712 3.4565641e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267059e-06, Final residual = 7.8852376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8858909e-09, Final residual = 1.9132882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359912 0 0.4657501 water fraction, min, max = 0.080758672 3.4565641e-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 = 0.13599016 0 0.46574641 water fraction, min, max = 0.080759716 3.4565641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359912 0 0.4657501 water fraction, min, max = 0.080758671 3.4565641e-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 = 0.13599016 0 0.46574641 water fraction, min, max = 0.080759716 3.4565641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6395935e-07, Final residual = 3.4469147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474529e-09, Final residual = 5.3306108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.32 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.12112728 max: 0.59980563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=2.7021598e+15 -> dtScale=1.0003241 deltaT = 1.8675376 Time = 4452.31 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 = 0.13598911 0 0.46574257 water fraction, min, max = 0.080760759 3.4565641e-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 = 0.13598807 0 0.46573879 water fraction, min, max = 0.080761801 3.4565641e-19 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 = 0.13598911 0 0.46574257 water fraction, min, max = 0.080760756 3.4565641e-19 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 = 0.13598807 0 0.46573892 water fraction, min, max = 0.080761798 3.4565641e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259884e-06, Final residual = 7.8818588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827144e-09, Final residual = 1.9113665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598911 0 0.46574257 water fraction, min, max = 0.080760759 3.4582264e-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 = 0.13598807 0 0.46573888 water fraction, min, max = 0.080761803 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598911 0 0.46574257 water fraction, min, max = 0.080760758 3.4582264e-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 = 0.13598807 0 0.46573888 water fraction, min, max = 0.080761803 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6334042e-07, Final residual = 3.4347218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4353949e-09, Final residual = 5.3355262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.91 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.12112289 max: 0.59978354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=2.7021598e+15 -> dtScale=1.0003609 deltaT = 1.8675376 Time = 4454.18 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 = 0.13598703 0 0.46573505 water fraction, min, max = 0.080762845 3.4598671e-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 = 0.13598598 0 0.46573127 water fraction, min, max = 0.080763886 3.4598671e-19 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 = 0.13598703 0 0.46573505 water fraction, min, max = 0.080762842 3.4598671e-19 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 = 0.13598599 0 0.4657314 water fraction, min, max = 0.080763884 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425072e-06, Final residual = 7.8776699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8799679e-09, Final residual = 1.9115552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598703 0 0.46573505 water fraction, min, max = 0.080762845 3.4598671e-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 = 0.13598598 0 0.46573136 water fraction, min, max = 0.080763889 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598703 0 0.46573505 water fraction, min, max = 0.080762845 3.4598671e-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 = 0.13598599 0 0.46573136 water fraction, min, max = 0.080763888 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6264195e-07, Final residual = 3.4226944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.422937e-09, Final residual = 5.3128493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.49 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.1211185 max: 0.59976147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=2.7021598e+15 -> dtScale=1.0003977 deltaT = 1.8682285 Time = 4456.05 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 = 0.13598494 0 0.46572752 water fraction, min, max = 0.080764931 3.4598671e-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 = 0.1359839 0 0.46572374 water fraction, min, max = 0.080765972 3.4598671e-19 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 = 0.13598494 0 0.46572752 water fraction, min, max = 0.080764927 3.4598671e-19 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 = 0.1359839 0 0.46572387 water fraction, min, max = 0.080765969 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247681e-06, Final residual = 7.876114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.878971e-09, Final residual = 1.9093472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598494 0 0.46572752 water fraction, min, max = 0.08076493 3.4598671e-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 = 0.1359839 0 0.46572383 water fraction, min, max = 0.080765974 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598494 0 0.46572752 water fraction, min, max = 0.08076493 3.4598671e-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 = 0.1359839 0 0.46572383 water fraction, min, max = 0.080765974 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.623737e-07, Final residual = 3.4310103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301002e-09, Final residual = 5.3701622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.05 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.12115893 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 1.8682285 Time = 4457.91 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 = 0.13598286 0 0.46572 water fraction, min, max = 0.080767016 3.4598671e-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 = 0.13598181 0 0.46571622 water fraction, min, max = 0.080768056 3.4598671e-19 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 = 0.13598286 0 0.46572 water fraction, min, max = 0.080767012 3.4598671e-19 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 = 0.13598182 0 0.46571635 water fraction, min, max = 0.080768054 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239202e-06, Final residual = 7.8723829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8755697e-09, Final residual = 1.9083614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598286 0 0.46572 water fraction, min, max = 0.080767015 3.4598671e-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 = 0.13598181 0 0.46571631 water fraction, min, max = 0.080768059 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598286 0 0.46572 water fraction, min, max = 0.080767015 3.4598671e-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 = 0.13598182 0 0.46571631 water fraction, min, max = 0.080768058 3.4598671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6197667e-07, Final residual = 3.4448249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463283e-09, Final residual = 5.436269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.63 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.12115454 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 1.8682285 Time = 4459.78 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 = 0.13598077 0 0.46571248 water fraction, min, max = 0.0807691 3.4615324e-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 = 0.13597973 0 0.46570871 water fraction, min, max = 0.08077014 3.4632194e-19 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 = 0.13598077 0 0.46571248 water fraction, min, max = 0.080769097 3.4615756e-19 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 = 0.13597973 0 0.46570883 water fraction, min, max = 0.080770138 3.4632625e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232419e-06, Final residual = 7.868601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8731182e-09, Final residual = 1.9079385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598077 0 0.46571248 water fraction, min, max = 0.080769099 3.4615333e-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 = 0.13597973 0 0.46570879 water fraction, min, max = 0.080770142 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598077 0 0.46571248 water fraction, min, max = 0.080769099 3.4615333e-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 = 0.13597973 0 0.4657088 water fraction, min, max = 0.080770142 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152396e-07, Final residual = 3.4427457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444396e-09, Final residual = 5.3694215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.22 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.12115016 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.8682285 Time = 4461.65 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 = 0.13597869 0 0.46570496 water fraction, min, max = 0.080771183 3.4631779e-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 = 0.13597765 0 0.46570119 water fraction, min, max = 0.080772223 3.4631779e-19 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 = 0.13597869 0 0.46570496 water fraction, min, max = 0.08077118 3.4631779e-19 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 = 0.13597765 0 0.46570132 water fraction, min, max = 0.08077222 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225114e-06, Final residual = 7.8651854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8663797e-09, Final residual = 1.9064976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597869 0 0.46570496 water fraction, min, max = 0.080771182 3.4631779e-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 = 0.13597765 0 0.46570128 water fraction, min, max = 0.080772225 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597869 0 0.46570496 water fraction, min, max = 0.080771182 3.4631779e-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 = 0.13597765 0 0.46570128 water fraction, min, max = 0.080772225 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106284e-07, Final residual = 3.4428775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437435e-09, Final residual = 5.3051531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.8 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.12114578 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.8682285 Time = 4463.52 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 = 0.13597661 0 0.46569745 water fraction, min, max = 0.080773265 3.4631779e-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 = 0.13597557 0 0.46569368 water fraction, min, max = 0.080774304 3.4631779e-19 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 = 0.13597661 0 0.46569745 water fraction, min, max = 0.080773262 3.4631779e-19 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 = 0.13597557 0 0.46569381 water fraction, min, max = 0.080774302 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218085e-06, Final residual = 7.8617905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8625124e-09, Final residual = 1.9087055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597661 0 0.46569745 water fraction, min, max = 0.080773265 3.4631779e-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 = 0.13597557 0 0.46569377 water fraction, min, max = 0.080774307 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597661 0 0.46569745 water fraction, min, max = 0.080773265 3.4631779e-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 = 0.13597557 0 0.46569377 water fraction, min, max = 0.080774306 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6067031e-07, Final residual = 3.4437653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425985e-09, Final residual = 5.344817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.37 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.12114141 max: 0.59987306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.8682285 Time = 4465.39 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 = 0.13597453 0 0.46568994 water fraction, min, max = 0.080775346 3.4631779e-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 = 0.13597349 0 0.46568617 water fraction, min, max = 0.080776385 3.4631779e-19 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 = 0.13597453 0 0.46568994 water fraction, min, max = 0.080775343 3.4631779e-19 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 = 0.13597349 0 0.4656863 water fraction, min, max = 0.080776383 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211038e-06, Final residual = 7.8580765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567793e-09, Final residual = 1.908947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597453 0 0.46568994 water fraction, min, max = 0.080775346 3.4631779e-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 = 0.13597349 0 0.46568626 water fraction, min, max = 0.080776387 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597453 0 0.46568994 water fraction, min, max = 0.080775346 3.4631779e-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 = 0.13597349 0 0.46568626 water fraction, min, max = 0.080776387 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030918e-07, Final residual = 3.4425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417344e-09, Final residual = 5.3922589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.96 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.12113703 max: 0.59985103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.8682285 Time = 4467.26 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 = 0.13597245 0 0.46568244 water fraction, min, max = 0.080777427 3.4631779e-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 = 0.13597141 0 0.46567867 water fraction, min, max = 0.080778465 3.4631779e-19 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 = 0.13597245 0 0.46568244 water fraction, min, max = 0.080777423 3.4631779e-19 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 = 0.13597141 0 0.4656788 water fraction, min, max = 0.080778462 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204025e-06, Final residual = 7.8544458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.855114e-09, Final residual = 1.9078204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597245 0 0.46568244 water fraction, min, max = 0.080777426 3.4631779e-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 = 0.13597141 0 0.46567876 water fraction, min, max = 0.080778467 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597245 0 0.46568244 water fraction, min, max = 0.080777426 3.4631779e-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 = 0.13597141 0 0.46567876 water fraction, min, max = 0.080778467 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990321e-07, Final residual = 3.4441642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461615e-09, Final residual = 5.3078989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.54 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.12113266 max: 0.59982901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002851, dtInletScale=2.7021598e+15 -> dtScale=1.0002851 deltaT = 1.8682285 Time = 4469.12 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 = 0.13597037 0 0.46567493 water fraction, min, max = 0.080779506 3.4631779e-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 = 0.13596933 0 0.46567117 water fraction, min, max = 0.080780544 3.4631779e-19 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 = 0.13597037 0 0.46567494 water fraction, min, max = 0.080779503 3.4631779e-19 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 = 0.13596933 0 0.4656713 water fraction, min, max = 0.080780541 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197493e-06, Final residual = 7.8510252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514793e-09, Final residual = 1.9061153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597037 0 0.46567494 water fraction, min, max = 0.080779505 3.4631779e-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 = 0.13596933 0 0.46567126 water fraction, min, max = 0.080780546 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597037 0 0.46567494 water fraction, min, max = 0.080779505 3.4631779e-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 = 0.13596933 0 0.46567126 water fraction, min, max = 0.080780546 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5956062e-07, Final residual = 3.4436887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.444825e-09, Final residual = 5.3201735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.1 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.12112829 max: 0.59980701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003218, dtInletScale=2.7021598e+15 -> dtScale=1.0003218 deltaT = 1.8682285 Time = 4470.99 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 = 0.13596829 0 0.46566744 water fraction, min, max = 0.080781584 3.4631779e-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 = 0.13596725 0 0.46566367 water fraction, min, max = 0.080782622 3.4631779e-19 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 = 0.13596829 0 0.46566744 water fraction, min, max = 0.080781581 3.4631779e-19 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 = 0.13596725 0 0.4656638 water fraction, min, max = 0.080782619 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190591e-06, Final residual = 7.8475356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8474999e-09, Final residual = 1.9023754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596829 0 0.46566744 water fraction, min, max = 0.080781584 3.4631779e-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 = 0.13596725 0 0.46566376 water fraction, min, max = 0.080782624 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596829 0 0.46566744 water fraction, min, max = 0.080781584 3.4631779e-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 = 0.13596725 0 0.46566376 water fraction, min, max = 0.080782624 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5917113e-07, Final residual = 3.4413745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407279e-09, Final residual = 5.4963885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.68 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.12112392 max: 0.59978501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=2.7021598e+15 -> dtScale=1.0003584 deltaT = 1.8682285 Time = 4472.86 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 = 0.13596621 0 0.46565994 water fraction, min, max = 0.080783662 3.4631779e-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 = 0.13596517 0 0.46565618 water fraction, min, max = 0.080784699 3.4631779e-19 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 = 0.13596621 0 0.46565994 water fraction, min, max = 0.080783658 3.4631779e-19 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 = 0.13596517 0 0.46565631 water fraction, min, max = 0.080784696 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183645e-06, Final residual = 7.8437116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8454805e-09, Final residual = 1.9027092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596621 0 0.46565994 water fraction, min, max = 0.080783661 3.4631779e-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 = 0.13596517 0 0.46565627 water fraction, min, max = 0.080784701 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596621 0 0.46565994 water fraction, min, max = 0.080783661 3.4631779e-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 = 0.13596517 0 0.46565627 water fraction, min, max = 0.080784701 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5876775e-07, Final residual = 3.4351132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343727e-09, Final residual = 5.3694892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.23 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.12111955 max: 0.59976303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=2.7021598e+15 -> dtScale=1.0003951 deltaT = 1.8689225 Time = 4474.73 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 = 0.13596413 0 0.46565245 water fraction, min, max = 0.080785739 3.4648506e-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 = 0.1359631 0 0.46564869 water fraction, min, max = 0.080786775 3.4665448e-19 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 = 0.13596413 0 0.46565245 water fraction, min, max = 0.080785735 3.4648936e-19 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 = 0.1359631 0 0.46564881 water fraction, min, max = 0.080786773 3.4665878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182151e-06, Final residual = 7.8435578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8426462e-09, Final residual = 1.9048625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596413 0 0.46565245 water fraction, min, max = 0.080785738 3.4631779e-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 = 0.1359631 0 0.46564877 water fraction, min, max = 0.080786778 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596413 0 0.46565245 water fraction, min, max = 0.080785738 3.4631779e-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 = 0.1359631 0 0.46564878 water fraction, min, max = 0.080786778 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5873157e-07, Final residual = 3.4258587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266233e-09, Final residual = 5.365723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.77 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.12116018 max: 0.59996383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 1.8689225 Time = 4476.6 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 = 0.13596206 0 0.46564496 water fraction, min, max = 0.080787815 3.4631779e-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 = 0.13596102 0 0.4656412 water fraction, min, max = 0.080788851 3.4631779e-19 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 = 0.13596206 0 0.46564496 water fraction, min, max = 0.080787812 3.4631779e-19 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 = 0.13596102 0 0.46564132 water fraction, min, max = 0.080788849 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175662e-06, Final residual = 7.8401733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8419171e-09, Final residual = 1.9024764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596206 0 0.46564496 water fraction, min, max = 0.080787815 3.4631779e-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 = 0.13596102 0 0.46564129 water fraction, min, max = 0.080788853 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596206 0 0.46564496 water fraction, min, max = 0.080787814 3.4631779e-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 = 0.13596102 0 0.46564129 water fraction, min, max = 0.080788853 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5835826e-07, Final residual = 3.4244531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4264537e-09, Final residual = 5.3114325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.36 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.12115581 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 1.8689225 Time = 4478.47 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 = 0.13595998 0 0.46563747 water fraction, min, max = 0.08078989 3.4631779e-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 = 0.13595894 0 0.46563371 water fraction, min, max = 0.080790926 3.4631779e-19 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 = 0.13595998 0 0.46563747 water fraction, min, max = 0.080789887 3.4631779e-19 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 = 0.13595895 0 0.46563384 water fraction, min, max = 0.080790924 3.4631779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168513e-06, Final residual = 7.8366833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383479e-09, Final residual = 1.9013341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595998 0 0.46563747 water fraction, min, max = 0.08078989 3.4648531e-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 = 0.13595895 0 0.4656338 water fraction, min, max = 0.080790928 3.4665067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595998 0 0.46563747 water fraction, min, max = 0.08078989 3.4648531e-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 = 0.13595895 0 0.4656338 water fraction, min, max = 0.080790928 3.4665067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5789845e-07, Final residual = 3.4263966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274293e-09, Final residual = 5.3306582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.94 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.12115145 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.8689225 Time = 4480.34 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 = 0.13595791 0 0.46562999 water fraction, min, max = 0.080791965 3.4681819e-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 = 0.13595687 0 0.46562623 water fraction, min, max = 0.080793 3.4698786e-19 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 = 0.13595791 0 0.46562999 water fraction, min, max = 0.080791962 3.4682249e-19 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 = 0.13595687 0 0.46562636 water fraction, min, max = 0.080792998 3.4699216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161275e-06, Final residual = 7.8332763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.83462e-09, Final residual = 1.9034483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595791 0 0.46562999 water fraction, min, max = 0.080791964 3.4681827e-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 = 0.13595687 0 0.46562632 water fraction, min, max = 0.080793002 3.4698372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595791 0 0.46562999 water fraction, min, max = 0.080791964 3.4681827e-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 = 0.13595687 0 0.46562632 water fraction, min, max = 0.080793002 3.4698372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737853e-07, Final residual = 3.4304318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.430622e-09, Final residual = 5.2453815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.51 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.12114709 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.8689225 Time = 4482.21 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 = 0.13595583 0 0.46562251 water fraction, min, max = 0.080794038 3.4715132e-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 = 0.1359548 0 0.46561875 water fraction, min, max = 0.080795073 3.4732107e-19 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 = 0.13595583 0 0.46562251 water fraction, min, max = 0.080794035 3.4715562e-19 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 = 0.1359548 0 0.46561888 water fraction, min, max = 0.080795071 3.4732537e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153452e-06, Final residual = 7.8301307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324209e-09, Final residual = 1.8976602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595583 0 0.46562251 water fraction, min, max = 0.080794038 3.471514e-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 = 0.1359548 0 0.46561884 water fraction, min, max = 0.080795075 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595583 0 0.46562251 water fraction, min, max = 0.080794038 3.471514e-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 = 0.1359548 0 0.46561884 water fraction, min, max = 0.080795075 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5688156e-07, Final residual = 3.4277933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288872e-09, Final residual = 5.3503316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.05 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.12114273 max: 0.59987597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.8689225 Time = 4484.07 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 = 0.13595376 0 0.46561503 water fraction, min, max = 0.080796111 3.4748461e-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 = 0.13595273 0 0.46561128 water fraction, min, max = 0.080797145 3.4765445e-19 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 = 0.13595376 0 0.46561503 water fraction, min, max = 0.080796108 3.4748891e-19 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 = 0.13595273 0 0.4656114 water fraction, min, max = 0.080797143 3.4765875e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414647e-06, Final residual = 7.8261709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269383e-09, Final residual = 1.8982353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595376 0 0.46561503 water fraction, min, max = 0.080796111 3.4731693e-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 = 0.13595273 0 0.46561136 water fraction, min, max = 0.080797148 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595376 0 0.46561503 water fraction, min, max = 0.08079611 3.4731693e-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 = 0.13595273 0 0.46561137 water fraction, min, max = 0.080797147 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5648115e-07, Final residual = 3.4284583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.43151e-09, Final residual = 5.3466286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.62 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.12113837 max: 0.59985403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.8689225 Time = 4485.94 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 = 0.13595169 0 0.46560755 water fraction, min, max = 0.080798183 3.4731693e-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 = 0.13595065 0 0.4656038 water fraction, min, max = 0.080799216 3.4731693e-19 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 = 0.13595169 0 0.46560755 water fraction, min, max = 0.080798179 3.4731693e-19 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 = 0.13595066 0 0.46560393 water fraction, min, max = 0.080799214 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139529e-06, Final residual = 7.822629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8217546e-09, Final residual = 1.9007934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595169 0 0.46560756 water fraction, min, max = 0.080798182 3.4731693e-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 = 0.13595065 0 0.46560389 water fraction, min, max = 0.080799219 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595169 0 0.46560756 water fraction, min, max = 0.080798182 3.4731693e-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 = 0.13595065 0 0.46560389 water fraction, min, max = 0.080799219 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611183e-07, Final residual = 3.4320896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330581e-09, Final residual = 5.3592777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.22 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.12113402 max: 0.59983211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 1.8689225 Time = 4487.81 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 = 0.13594962 0 0.46560008 water fraction, min, max = 0.080800253 3.4731693e-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 = 0.13594858 0 0.46559634 water fraction, min, max = 0.080801287 3.4731693e-19 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 = 0.13594962 0 0.46560008 water fraction, min, max = 0.08080025 3.4731693e-19 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 = 0.13594859 0 0.46559646 water fraction, min, max = 0.080801284 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132882e-06, Final residual = 7.8196379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8201707e-09, Final residual = 1.8981284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594962 0 0.46560009 water fraction, min, max = 0.080800253 3.4731693e-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 = 0.13594858 0 0.46559642 water fraction, min, max = 0.080801289 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594962 0 0.46560009 water fraction, min, max = 0.080800253 3.4731693e-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 = 0.13594858 0 0.46559642 water fraction, min, max = 0.080801289 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5575876e-07, Final residual = 3.4412786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415858e-09, Final residual = 5.4212131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.82 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.12112966 max: 0.59981019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=2.7021598e+15 -> dtScale=1.0003164 deltaT = 1.8689225 Time = 4489.68 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 = 0.13594755 0 0.46559262 water fraction, min, max = 0.080802323 3.4731693e-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 = 0.13594651 0 0.46558887 water fraction, min, max = 0.080803356 3.4731693e-19 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 = 0.13594755 0 0.46559262 water fraction, min, max = 0.08080232 3.4731693e-19 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 = 0.13594652 0 0.465589 water fraction, min, max = 0.080803354 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126083e-06, Final residual = 7.816035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8168146e-09, Final residual = 1.8994516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594755 0 0.46559262 water fraction, min, max = 0.080802323 3.4731693e-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 = 0.13594652 0 0.46558896 water fraction, min, max = 0.080803358 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594755 0 0.46559262 water fraction, min, max = 0.080802323 3.4731693e-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 = 0.13594652 0 0.46558896 water fraction, min, max = 0.080803358 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5536585e-07, Final residual = 3.4422843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411188e-09, Final residual = 5.3551041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.39 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.12112531 max: 0.59978828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=2.7021598e+15 -> dtScale=1.000353 deltaT = 1.8689225 Time = 4491.55 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 = 0.13594548 0 0.46558515 water fraction, min, max = 0.080804392 3.4731693e-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 = 0.13594445 0 0.46558141 water fraction, min, max = 0.080805424 3.4731693e-19 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 = 0.13594548 0 0.46558515 water fraction, min, max = 0.080804389 3.4731693e-19 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 = 0.13594445 0 0.46558153 water fraction, min, max = 0.080805422 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119206e-06, Final residual = 7.8128005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145276e-09, Final residual = 1.8976327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594548 0 0.46558515 water fraction, min, max = 0.080804392 3.4731693e-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 = 0.13594445 0 0.46558149 water fraction, min, max = 0.080805427 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594548 0 0.46558515 water fraction, min, max = 0.080804391 3.4731693e-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 = 0.13594445 0 0.4655815 water fraction, min, max = 0.080805427 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5497008e-07, Final residual = 3.4413913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410034e-09, Final residual = 5.384333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.97 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.12112097 max: 0.59976639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=2.7021598e+15 -> dtScale=1.0003895 deltaT = 1.8696196 Time = 4493.42 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 = 0.13594341 0 0.46557769 water fraction, min, max = 0.08080646 3.4731693e-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 = 0.13594238 0 0.46557395 water fraction, min, max = 0.080807493 3.4731693e-19 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 = 0.13594341 0 0.46557769 water fraction, min, max = 0.080806457 3.4731693e-19 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 = 0.13594238 0 0.46557407 water fraction, min, max = 0.08080749 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411764e-06, Final residual = 7.8120897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8129667e-09, Final residual = 1.8950342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594341 0 0.46557769 water fraction, min, max = 0.08080646 3.4731693e-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 = 0.13594238 0 0.46557403 water fraction, min, max = 0.080807495 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594341 0 0.46557769 water fraction, min, max = 0.08080646 3.4731693e-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 = 0.13594238 0 0.46557404 water fraction, min, max = 0.080807495 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5493719e-07, Final residual = 3.4392027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385272e-09, Final residual = 5.4056195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.53 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.12116179 max: 0.5999682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 1.8696196 Time = 4495.29 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 = 0.13594134 0 0.46557023 water fraction, min, max = 0.080808528 3.4748518e-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 = 0.13594031 0 0.46556649 water fraction, min, max = 0.08080956 3.4765557e-19 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 = 0.13594134 0 0.46557023 water fraction, min, max = 0.080808525 3.4748947e-19 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 = 0.13594031 0 0.46556661 water fraction, min, max = 0.080809558 3.4765987e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110746e-06, Final residual = 7.8085325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8068576e-09, Final residual = 1.8959598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594134 0 0.46557023 water fraction, min, max = 0.080808528 3.4731693e-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 = 0.13594031 0 0.46556658 water fraction, min, max = 0.080809562 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13594134 0 0.46557023 water fraction, min, max = 0.080808527 3.4731693e-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 = 0.13594031 0 0.46556658 water fraction, min, max = 0.080809562 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5458075e-07, Final residual = 3.4382983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379345e-09, Final residual = 5.320884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.1 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.12115745 max: 0.59994631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.8696196 Time = 4497.16 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 = 0.13593928 0 0.46556278 water fraction, min, max = 0.080810595 3.4731693e-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 = 0.13593824 0 0.46555903 water fraction, min, max = 0.080811626 3.4731693e-19 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 = 0.13593928 0 0.46556278 water fraction, min, max = 0.080810592 3.4731693e-19 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 = 0.13593825 0 0.46555916 water fraction, min, max = 0.080811624 3.4731693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103878e-06, Final residual = 7.8051314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8063277e-09, Final residual = 1.892655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593928 0 0.46556278 water fraction, min, max = 0.080810594 3.4748534e-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 = 0.13593824 0 0.46555912 water fraction, min, max = 0.080811629 3.4765161e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593928 0 0.46556278 water fraction, min, max = 0.080810594 3.4748534e-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 = 0.13593825 0 0.46555912 water fraction, min, max = 0.080811628 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5420329e-07, Final residual = 3.4345741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346087e-09, Final residual = 5.4589166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.66 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.1211531 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.8696196 Time = 4499.03 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 = 0.13593721 0 0.46555532 water fraction, min, max = 0.080812661 3.476516e-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 = 0.13593618 0 0.46555158 water fraction, min, max = 0.080813692 3.476516e-19 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 = 0.13593721 0 0.46555532 water fraction, min, max = 0.080812657 3.476516e-19 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 = 0.13593618 0 0.46555171 water fraction, min, max = 0.080813689 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096923e-06, Final residual = 7.8014707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.801522e-09, Final residual = 1.8979662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593721 0 0.46555532 water fraction, min, max = 0.08081266 3.476516e-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 = 0.13593618 0 0.46555167 water fraction, min, max = 0.080813694 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593721 0 0.46555532 water fraction, min, max = 0.08081266 3.476516e-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 = 0.13593618 0 0.46555167 water fraction, min, max = 0.080813694 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380081e-07, Final residual = 3.4341695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331684e-09, Final residual = 5.2976292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.26 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.12114876 max: 0.59990256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.8696196 Time = 4500.9 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 = 0.13593515 0 0.46554787 water fraction, min, max = 0.080814726 3.476516e-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 = 0.13593411 0 0.46554414 water fraction, min, max = 0.080815756 3.476516e-19 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 = 0.13593515 0 0.46554787 water fraction, min, max = 0.080814722 3.476516e-19 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 = 0.13593412 0 0.46554426 water fraction, min, max = 0.080815754 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090184e-06, Final residual = 7.7982185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7985851e-09, Final residual = 1.8886663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593515 0 0.46554787 water fraction, min, max = 0.080814725 3.476516e-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 = 0.13593412 0 0.46554422 water fraction, min, max = 0.080815758 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593515 0 0.46554788 water fraction, min, max = 0.080814725 3.476516e-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 = 0.13593412 0 0.46554422 water fraction, min, max = 0.080815758 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5333726e-07, Final residual = 3.4377166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382841e-09, Final residual = 5.4692097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.73 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.12114442 max: 0.5998807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.8696196 Time = 4502.77 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 = 0.13593308 0 0.46554043 water fraction, min, max = 0.08081679 3.476516e-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 = 0.13593205 0 0.46553669 water fraction, min, max = 0.08081782 3.476516e-19 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 = 0.13593308 0 0.46554043 water fraction, min, max = 0.080816786 3.476516e-19 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 = 0.13593205 0 0.46553682 water fraction, min, max = 0.080817817 3.476516e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408249e-06, Final residual = 7.793984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.795354e-09, Final residual = 1.893064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593308 0 0.46554043 water fraction, min, max = 0.080816789 3.4782027e-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 = 0.13593205 0 0.46553678 water fraction, min, max = 0.080817822 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593308 0 0.46554043 water fraction, min, max = 0.080816789 3.4782027e-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 = 0.13593205 0 0.46553678 water fraction, min, max = 0.080817822 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5272539e-07, Final residual = 3.447033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453887e-09, Final residual = 5.3292037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.22 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.12114008 max: 0.59985885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.8696196 Time = 4504.64 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 = 0.13593102 0 0.46553299 water fraction, min, max = 0.080818853 3.4798678e-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 = 0.13592999 0 0.46552925 water fraction, min, max = 0.080819882 3.4798678e-19 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 = 0.13593102 0 0.46553299 water fraction, min, max = 0.08081885 3.4798678e-19 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 = 0.13592999 0 0.46552938 water fraction, min, max = 0.08081988 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073765e-06, Final residual = 7.7904998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912217e-09, Final residual = 1.8905471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593102 0 0.46553299 water fraction, min, max = 0.080818852 3.4798678e-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 = 0.13592999 0 0.46552934 water fraction, min, max = 0.080819885 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13593102 0 0.46553299 water fraction, min, max = 0.080818852 3.4798678e-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 = 0.13592999 0 0.46552934 water fraction, min, max = 0.080819885 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224124e-07, Final residual = 3.4548525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4541312e-09, Final residual = 5.4922764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.83 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.12113574 max: 0.59983701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.8696196 Time = 4506.51 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 = 0.13592896 0 0.46552555 water fraction, min, max = 0.080820915 3.4798678e-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 = 0.13592793 0 0.46552181 water fraction, min, max = 0.080821944 3.4798678e-19 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 = 0.13592896 0 0.46552555 water fraction, min, max = 0.080820912 3.4798678e-19 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 = 0.13592793 0 0.46552194 water fraction, min, max = 0.080821942 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066623e-06, Final residual = 7.7864511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855518e-09, Final residual = 1.8945519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592896 0 0.46552555 water fraction, min, max = 0.080820914 3.4798678e-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 = 0.13592793 0 0.4655219 water fraction, min, max = 0.080821946 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592896 0 0.46552555 water fraction, min, max = 0.080820914 3.4798678e-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 = 0.13592793 0 0.4655219 water fraction, min, max = 0.080821946 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187313e-07, Final residual = 3.4548028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4534412e-09, Final residual = 5.4067836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.39 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.12113141 max: 0.59981519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 1.8696196 Time = 4508.38 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 = 0.1359269 0 0.46551811 water fraction, min, max = 0.080822976 3.4798678e-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 = 0.13592587 0 0.46551438 water fraction, min, max = 0.080824005 3.4798678e-19 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 = 0.1359269 0 0.46551811 water fraction, min, max = 0.080822973 3.4798678e-19 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 = 0.13592587 0 0.4655145 water fraction, min, max = 0.080824003 3.4798678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059843e-06, Final residual = 7.7831866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835565e-09, Final residual = 1.8895777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359269 0 0.46551811 water fraction, min, max = 0.080822976 3.4837274e-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 = 0.13592587 0 0.46551446 water fraction, min, max = 0.080824007 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359269 0 0.46551811 water fraction, min, max = 0.080822976 3.4837273e-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 = 0.13592587 0 0.46551447 water fraction, min, max = 0.080824007 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5147455e-07, Final residual = 3.4535988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546368e-09, Final residual = 5.3585702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.98 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.12112708 max: 0.59979337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=2.7021598e+15 -> dtScale=1.0003445 deltaT = 1.8696196 Time = 4510.25 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 = 0.13592484 0 0.46551068 water fraction, min, max = 0.080825036 3.4875371e-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 = 0.13592381 0 0.46550695 water fraction, min, max = 0.080826065 3.4875371e-19 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 = 0.13592484 0 0.46551068 water fraction, min, max = 0.080825033 3.4875371e-19 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 = 0.13592381 0 0.46550707 water fraction, min, max = 0.080826062 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053033e-06, Final residual = 7.7796704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818051e-09, Final residual = 1.8893755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592484 0 0.46551068 water fraction, min, max = 0.080825036 3.4875371e-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 = 0.13592381 0 0.46550703 water fraction, min, max = 0.080826067 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592484 0 0.46551068 water fraction, min, max = 0.080825036 3.4875371e-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 = 0.13592381 0 0.46550704 water fraction, min, max = 0.080826067 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112724e-07, Final residual = 3.4526725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529662e-09, Final residual = 5.354124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.56 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.12112274 max: 0.59977156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=2.7021598e+15 -> dtScale=1.0003809 deltaT = 1.8703199 Time = 4512.12 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 = 0.13592278 0 0.46550325 water fraction, min, max = 0.080827096 3.4875371e-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 = 0.13592175 0 0.46549952 water fraction, min, max = 0.080828124 3.4875371e-19 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 = 0.13592278 0 0.46550325 water fraction, min, max = 0.080827093 3.4875371e-19 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 = 0.13592175 0 0.46549964 water fraction, min, max = 0.080828122 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051977e-06, Final residual = 7.7792098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814694e-09, Final residual = 1.8894821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592278 0 0.46550325 water fraction, min, max = 0.080827096 3.4875371e-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 = 0.13592175 0 0.4654996 water fraction, min, max = 0.080828127 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592278 0 0.46550325 water fraction, min, max = 0.080827096 3.4875371e-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 = 0.13592175 0 0.46549961 water fraction, min, max = 0.080828127 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113327e-07, Final residual = 3.4512727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518743e-09, Final residual = 5.4107665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.12 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.12116378 max: 0.59997439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=2.7021598e+15 -> dtScale=1.0000427 deltaT = 1.8703199 Time = 4513.99 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 = 0.13592072 0 0.46549582 water fraction, min, max = 0.080829155 3.4875371e-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 = 0.13591969 0 0.46549209 water fraction, min, max = 0.080830183 3.4875371e-19 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 = 0.13592072 0 0.46549582 water fraction, min, max = 0.080829152 3.4875371e-19 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 = 0.13591969 0 0.46549222 water fraction, min, max = 0.080830181 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045195e-06, Final residual = 7.775515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7755741e-09, Final residual = 1.8921906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592072 0 0.46549582 water fraction, min, max = 0.080829155 3.4875371e-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 = 0.13591969 0 0.46549218 water fraction, min, max = 0.080830185 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13592072 0 0.46549582 water fraction, min, max = 0.080829155 3.4875371e-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 = 0.13591969 0 0.46549218 water fraction, min, max = 0.080830185 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5081982e-07, Final residual = 3.4509106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528716e-09, Final residual = 5.4195782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.62 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.12115945 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 1.8703199 Time = 4515.86 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 = 0.13591866 0 0.46548839 water fraction, min, max = 0.080831214 3.4875371e-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 = 0.13591763 0 0.46548467 water fraction, min, max = 0.080832241 3.4875371e-19 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 = 0.13591866 0 0.46548839 water fraction, min, max = 0.080831211 3.4875371e-19 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 = 0.13591763 0 0.46548479 water fraction, min, max = 0.080832239 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403904e-06, Final residual = 7.771754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734406e-09, Final residual = 1.8879478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591866 0 0.46548839 water fraction, min, max = 0.080831213 3.4875371e-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 = 0.13591763 0 0.46548475 water fraction, min, max = 0.080832243 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591866 0 0.46548839 water fraction, min, max = 0.080831213 3.4875371e-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 = 0.13591763 0 0.46548476 water fraction, min, max = 0.080832243 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5049717e-07, Final residual = 3.4472972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486312e-09, Final residual = 5.3803305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.19 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.12115512 max: 0.59993079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.8703199 Time = 4517.73 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 = 0.1359166 0 0.46548097 water fraction, min, max = 0.080833271 3.4875371e-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 = 0.13591557 0 0.46547725 water fraction, min, max = 0.080834298 3.4875371e-19 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 = 0.1359166 0 0.46548097 water fraction, min, max = 0.080833268 3.4875371e-19 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 = 0.13591557 0 0.46547737 water fraction, min, max = 0.080834296 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032333e-06, Final residual = 7.768435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710059e-09, Final residual = 1.8851643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359166 0 0.46548097 water fraction, min, max = 0.080833271 3.4875371e-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 = 0.13591557 0 0.46547733 water fraction, min, max = 0.0808343 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1359166 0 0.46548097 water fraction, min, max = 0.080833271 3.4875371e-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 = 0.13591557 0 0.46547734 water fraction, min, max = 0.0808343 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5015359e-07, Final residual = 3.4471363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471246e-09, Final residual = 5.4065794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.75 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.1211508 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.8703199 Time = 4519.6 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 = 0.13591454 0 0.46547355 water fraction, min, max = 0.080835328 3.4875371e-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 = 0.13591352 0 0.46546983 water fraction, min, max = 0.080836354 3.4875371e-19 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 = 0.13591454 0 0.46547355 water fraction, min, max = 0.080835324 3.4875371e-19 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 = 0.13591352 0 0.46546996 water fraction, min, max = 0.080836352 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025653e-06, Final residual = 7.7649332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674484e-09, Final residual = 1.8826063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591454 0 0.46547355 water fraction, min, max = 0.080835327 3.4875371e-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 = 0.13591352 0 0.46546992 water fraction, min, max = 0.080836356 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591454 0 0.46547355 water fraction, min, max = 0.080835327 3.4875371e-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 = 0.13591352 0 0.46546992 water fraction, min, max = 0.080836356 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4978979e-07, Final residual = 3.4480267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4478699e-09, Final residual = 5.4498898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.33 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.12114647 max: 0.59988724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.8703199 Time = 4521.47 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 = 0.13591249 0 0.46546614 water fraction, min, max = 0.080837383 3.4875371e-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 = 0.13591146 0 0.46546242 water fraction, min, max = 0.080838409 3.4875371e-19 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 = 0.13591249 0 0.46546614 water fraction, min, max = 0.08083738 3.4875371e-19 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 = 0.13591146 0 0.46546254 water fraction, min, max = 0.080838407 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018718e-06, Final residual = 7.7613699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7607556e-09, Final residual = 1.8907523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591249 0 0.46546614 water fraction, min, max = 0.080837383 3.4875371e-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 = 0.13591146 0 0.4654625 water fraction, min, max = 0.080838411 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591249 0 0.46546614 water fraction, min, max = 0.080837383 3.4875371e-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 = 0.13591146 0 0.46546251 water fraction, min, max = 0.080838411 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938679e-07, Final residual = 3.4480594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486153e-09, Final residual = 5.5044893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.88 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.12114215 max: 0.59986548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.8703199 Time = 4523.34 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 = 0.13591043 0 0.46545873 water fraction, min, max = 0.080839438 3.4875371e-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 = 0.13590941 0 0.46545501 water fraction, min, max = 0.080840463 3.4875371e-19 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 = 0.13591043 0 0.46545873 water fraction, min, max = 0.080839435 3.4875371e-19 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 = 0.13590941 0 0.46545513 water fraction, min, max = 0.080840461 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011764e-06, Final residual = 7.7575247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7586862e-09, Final residual = 1.886426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591043 0 0.46545873 water fraction, min, max = 0.080839437 3.4875371e-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 = 0.13590941 0 0.46545509 water fraction, min, max = 0.080840465 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591043 0 0.46545873 water fraction, min, max = 0.080839437 3.4875371e-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 = 0.13590941 0 0.4654551 water fraction, min, max = 0.080840465 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899292e-07, Final residual = 3.447826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4479528e-09, Final residual = 5.5252783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.47 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.12113783 max: 0.59984373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 1.8703199 Time = 4525.21 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 = 0.13590838 0 0.46545132 water fraction, min, max = 0.080841491 3.4875371e-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 = 0.13590735 0 0.4654476 water fraction, min, max = 0.080842516 3.4875371e-19 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 = 0.13590838 0 0.46545132 water fraction, min, max = 0.080841488 3.4875371e-19 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 = 0.13590736 0 0.46544773 water fraction, min, max = 0.080842514 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004872e-06, Final residual = 7.7541344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7542384e-09, Final residual = 1.8823074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590838 0 0.46545132 water fraction, min, max = 0.080841491 3.4875371e-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 = 0.13590735 0 0.46544769 water fraction, min, max = 0.080842519 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590838 0 0.46545132 water fraction, min, max = 0.080841491 3.4875371e-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 = 0.13590735 0 0.46544769 water fraction, min, max = 0.080842519 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854358e-07, Final residual = 3.4395023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385458e-09, Final residual = 5.3858786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.05 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.12113352 max: 0.59982199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 1.8703199 Time = 4527.08 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 = 0.13590633 0 0.46544391 water fraction, min, max = 0.080843544 3.4875371e-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 = 0.1359053 0 0.4654402 water fraction, min, max = 0.080844569 3.4875371e-19 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 = 0.13590633 0 0.46544391 water fraction, min, max = 0.080843541 3.4875371e-19 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 = 0.1359053 0 0.46544032 water fraction, min, max = 0.080844566 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997691e-06, Final residual = 7.7507228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7511961e-09, Final residual = 1.8819297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590633 0 0.46544391 water fraction, min, max = 0.080843544 3.4875371e-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 = 0.1359053 0 0.46544028 water fraction, min, max = 0.080844571 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590633 0 0.46544391 water fraction, min, max = 0.080843544 3.4875371e-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 = 0.1359053 0 0.46544029 water fraction, min, max = 0.080844571 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.480927e-07, Final residual = 3.4348738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338104e-09, Final residual = 5.3819675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.64 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.1211292 max: 0.59980026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 1.8703199 Time = 4528.95 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 = 0.13590428 0 0.46543651 water fraction, min, max = 0.080845596 3.4875371e-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 = 0.13590325 0 0.4654328 water fraction, min, max = 0.08084662 3.4875371e-19 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 = 0.13590428 0 0.46543651 water fraction, min, max = 0.080845593 3.4875371e-19 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 = 0.13590325 0 0.46543292 water fraction, min, max = 0.080846618 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990696e-06, Final residual = 7.7474163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7488214e-09, Final residual = 1.8794946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590428 0 0.46543651 water fraction, min, max = 0.080845596 3.4875371e-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 = 0.13590325 0 0.46543288 water fraction, min, max = 0.080846622 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590428 0 0.46543651 water fraction, min, max = 0.080845596 3.4875371e-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 = 0.13590325 0 0.46543289 water fraction, min, max = 0.080846622 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4769373e-07, Final residual = 3.4327557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335681e-09, Final residual = 5.3628218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.2 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.12112489 max: 0.59977855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003692, dtInletScale=2.7021598e+15 -> dtScale=1.0003692 deltaT = 1.8703199 Time = 4530.82 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 = 0.13590222 0 0.46542911 water fraction, min, max = 0.080847647 3.4875371e-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 = 0.1359012 0 0.4654254 water fraction, min, max = 0.080848671 3.4875371e-19 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 = 0.13590222 0 0.46542911 water fraction, min, max = 0.080847644 3.4875371e-19 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 = 0.1359012 0 0.46542553 water fraction, min, max = 0.080848668 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984126e-06, Final residual = 7.743946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477561e-09, Final residual = 1.8776973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590223 0 0.46542912 water fraction, min, max = 0.080847647 3.4875371e-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 = 0.1359012 0 0.46542549 water fraction, min, max = 0.080848673 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590223 0 0.46542912 water fraction, min, max = 0.080847646 3.4875371e-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 = 0.1359012 0 0.46542549 water fraction, min, max = 0.080848673 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731692e-07, Final residual = 3.4296288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292925e-09, Final residual = 5.3209185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.77 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.12112058 max: 0.59975684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004054, dtInletScale=2.7021598e+15 -> dtScale=1.0004054 deltaT = 1.8710235 Time = 4532.69 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 = 0.13590017 0 0.46542172 water fraction, min, max = 0.080849697 3.4875371e-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 = 0.13589915 0 0.46541801 water fraction, min, max = 0.080850721 3.4875371e-19 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 = 0.13590017 0 0.46542172 water fraction, min, max = 0.080849694 3.4875371e-19 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 = 0.13589915 0 0.46541813 water fraction, min, max = 0.080850719 3.4875371e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398271e-06, Final residual = 7.7434084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7444426e-09, Final residual = 1.8793728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590017 0 0.46542172 water fraction, min, max = 0.080849697 3.4892383e-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 = 0.13589915 0 0.46541809 water fraction, min, max = 0.080850723 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590017 0 0.46542172 water fraction, min, max = 0.080849697 3.4892383e-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 = 0.13589915 0 0.46541809 water fraction, min, max = 0.080850723 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725656e-07, Final residual = 3.4297887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306648e-09, Final residual = 5.3286852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.29 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.12116184 max: 0.59996077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.8710235 Time = 4534.56 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 = 0.13589812 0 0.46541432 water fraction, min, max = 0.080851747 3.4909181e-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 = 0.1358971 0 0.46541061 water fraction, min, max = 0.08085277 3.4909181e-19 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 = 0.13589812 0 0.46541432 water fraction, min, max = 0.080851744 3.4909181e-19 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 = 0.1358971 0 0.46541074 water fraction, min, max = 0.080852768 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976109e-06, Final residual = 7.7399176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403633e-09, Final residual = 1.8778326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589813 0 0.46541432 water fraction, min, max = 0.080851747 3.4909181e-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 = 0.1358971 0 0.4654107 water fraction, min, max = 0.080852773 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589813 0 0.46541432 water fraction, min, max = 0.080851747 3.4909181e-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 = 0.1358971 0 0.4654107 water fraction, min, max = 0.080852772 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4685989e-07, Final residual = 3.42891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287958e-09, Final residual = 5.363355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.82 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.12115753 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.8710235 Time = 4536.43 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 = 0.13589608 0 0.46540693 water fraction, min, max = 0.080853796 3.4909181e-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 = 0.13589505 0 0.46540322 water fraction, min, max = 0.080854819 3.4909181e-19 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 = 0.13589608 0 0.46540693 water fraction, min, max = 0.080853793 3.4909181e-19 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 = 0.13589505 0 0.46540335 water fraction, min, max = 0.080854817 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969307e-06, Final residual = 7.7363442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7373494e-09, Final residual = 1.8784853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589608 0 0.46540693 water fraction, min, max = 0.080853796 3.4909181e-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 = 0.13589505 0 0.46540331 water fraction, min, max = 0.080854821 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589608 0 0.46540693 water fraction, min, max = 0.080853796 3.4909181e-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 = 0.13589505 0 0.46540331 water fraction, min, max = 0.080854821 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646171e-07, Final residual = 3.4244273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238666e-09, Final residual = 5.3560832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.38 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.12115322 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.8710235 Time = 4538.3 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 = 0.13589403 0 0.46539954 water fraction, min, max = 0.080855844 3.4909181e-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 = 0.135893 0 0.46539584 water fraction, min, max = 0.080856866 3.4909181e-19 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 = 0.13589403 0 0.46539954 water fraction, min, max = 0.080855841 3.4909181e-19 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 = 0.13589301 0 0.46539596 water fraction, min, max = 0.080856864 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962532e-06, Final residual = 7.733061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7352424e-09, Final residual = 1.8773051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589403 0 0.46539955 water fraction, min, max = 0.080855844 3.4909181e-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 = 0.135893 0 0.46539592 water fraction, min, max = 0.080856869 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589403 0 0.46539955 water fraction, min, max = 0.080855844 3.4909181e-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 = 0.135893 0 0.46539593 water fraction, min, max = 0.080856869 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4604931e-07, Final residual = 3.4258944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.428444e-09, Final residual = 5.3149282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.91 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.12114891 max: 0.59989568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.8710235 Time = 4540.17 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 = 0.13589198 0 0.46539216 water fraction, min, max = 0.080857891 3.4909181e-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 = 0.13589096 0 0.46538845 water fraction, min, max = 0.080858913 3.4909181e-19 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 = 0.13589198 0 0.46539216 water fraction, min, max = 0.080857888 3.4909181e-19 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 = 0.13589096 0 0.46538858 water fraction, min, max = 0.080858911 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955779e-06, Final residual = 7.7296027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.730529e-09, Final residual = 1.8774941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589198 0 0.46539216 water fraction, min, max = 0.080857891 3.4909181e-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 = 0.13589096 0 0.46538854 water fraction, min, max = 0.080858915 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589198 0 0.46539216 water fraction, min, max = 0.080857891 3.4909181e-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 = 0.13589096 0 0.46538854 water fraction, min, max = 0.080858915 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4563778e-07, Final residual = 3.4211758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214775e-09, Final residual = 5.2983768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.38 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.12114461 max: 0.59987401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.8710235 Time = 4542.05 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 = 0.13588993 0 0.46538478 water fraction, min, max = 0.080859938 3.4909181e-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 = 0.13588891 0 0.46538108 water fraction, min, max = 0.080860959 3.4909181e-19 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 = 0.13588993 0 0.46538478 water fraction, min, max = 0.080859934 3.4909181e-19 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 = 0.13588891 0 0.4653812 water fraction, min, max = 0.080860957 3.4909181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394882e-06, Final residual = 7.726163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7273212e-09, Final residual = 1.8768746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588993 0 0.46538478 water fraction, min, max = 0.080859937 3.4926235e-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 = 0.13588891 0 0.46538116 water fraction, min, max = 0.080860961 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588993 0 0.46538478 water fraction, min, max = 0.080859937 3.4926235e-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 = 0.13588891 0 0.46538116 water fraction, min, max = 0.080860961 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4526578e-07, Final residual = 3.4099624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108229e-09, Final residual = 5.2847139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.95 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.12114031 max: 0.59985235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.8710235 Time = 4543.92 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 = 0.13588789 0 0.4653774 water fraction, min, max = 0.080861983 3.4943075e-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 = 0.13588687 0 0.4653737 water fraction, min, max = 0.080863004 3.4943075e-19 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 = 0.13588789 0 0.4653774 water fraction, min, max = 0.08086198 3.4943075e-19 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 = 0.13588687 0 0.46537382 water fraction, min, max = 0.080863001 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942408e-06, Final residual = 7.7225944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221071e-09, Final residual = 1.8759461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588789 0 0.4653774 water fraction, min, max = 0.080861983 3.4943075e-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 = 0.13588687 0 0.46537378 water fraction, min, max = 0.080863006 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588789 0 0.4653774 water fraction, min, max = 0.080861982 3.4943075e-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 = 0.13588687 0 0.46537379 water fraction, min, max = 0.080863006 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4493909e-07, Final residual = 3.4009814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015783e-09, Final residual = 5.2832147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.53 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.12113601 max: 0.5998307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 1.8710235 Time = 4545.79 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 = 0.13588584 0 0.46537003 water fraction, min, max = 0.080864027 3.4943075e-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 = 0.13588482 0 0.46536633 water fraction, min, max = 0.080865048 3.4943075e-19 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 = 0.13588584 0 0.46537003 water fraction, min, max = 0.080864024 3.4943075e-19 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 = 0.13588483 0 0.46536645 water fraction, min, max = 0.080865045 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393599e-06, Final residual = 7.7198145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.721753e-09, Final residual = 1.8746902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588585 0 0.46537003 water fraction, min, max = 0.080864027 3.4943075e-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 = 0.13588482 0 0.46536641 water fraction, min, max = 0.08086505 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588585 0 0.46537003 water fraction, min, max = 0.080864027 3.4943075e-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 = 0.13588482 0 0.46536641 water fraction, min, max = 0.08086505 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457608e-07, Final residual = 3.3992987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991869e-09, Final residual = 5.2862276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.09 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.12113171 max: 0.59980906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=2.7021598e+15 -> dtScale=1.0003183 deltaT = 1.8710235 Time = 4547.66 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 = 0.1358838 0 0.46536266 water fraction, min, max = 0.080866071 3.4943075e-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 = 0.13588278 0 0.46535896 water fraction, min, max = 0.080867091 3.4943075e-19 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 = 0.1358838 0 0.46536266 water fraction, min, max = 0.080866068 3.4943075e-19 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 = 0.13588278 0 0.46535908 water fraction, min, max = 0.080867088 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929345e-06, Final residual = 7.7164997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7194432e-09, Final residual = 1.8733637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358838 0 0.46536266 water fraction, min, max = 0.08086607 3.4943075e-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 = 0.13588278 0 0.46535904 water fraction, min, max = 0.080867093 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358838 0 0.46536266 water fraction, min, max = 0.08086607 3.4943075e-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 = 0.13588278 0 0.46535905 water fraction, min, max = 0.080867093 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.441299e-07, Final residual = 3.3985606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991118e-09, Final residual = 5.2660951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.68 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.12112742 max: 0.59978742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=2.7021598e+15 -> dtScale=1.0003544 deltaT = 1.8710235 Time = 4549.53 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 = 0.13588176 0 0.46535529 water fraction, min, max = 0.080868113 3.4943075e-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 = 0.13588074 0 0.46535159 water fraction, min, max = 0.080869133 3.4943075e-19 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 = 0.13588176 0 0.46535529 water fraction, min, max = 0.08086811 3.4943075e-19 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 = 0.13588074 0 0.46535172 water fraction, min, max = 0.08086913 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922223e-06, Final residual = 7.7132282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7142423e-09, Final residual = 1.8728744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588176 0 0.46535529 water fraction, min, max = 0.080868113 3.4943075e-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 = 0.13588074 0 0.46535168 water fraction, min, max = 0.080869135 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588176 0 0.46535529 water fraction, min, max = 0.080868113 3.4943075e-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 = 0.13588074 0 0.46535168 water fraction, min, max = 0.080869135 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4366251e-07, Final residual = 3.395954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963038e-09, Final residual = 5.2549895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.23 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.12112313 max: 0.5997658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 1.8717304 Time = 4551.4 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 = 0.13587972 0 0.46534792 water fraction, min, max = 0.080870155 3.4943075e-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 = 0.1358787 0 0.46534423 water fraction, min, max = 0.080871175 3.4943075e-19 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 = 0.13587972 0 0.46534792 water fraction, min, max = 0.080870152 3.4943075e-19 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 = 0.1358787 0 0.46534435 water fraction, min, max = 0.080871172 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920552e-06, Final residual = 7.7126836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7145181e-09, Final residual = 1.8705413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587972 0 0.46534792 water fraction, min, max = 0.080870155 3.4943075e-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 = 0.1358787 0 0.46534431 water fraction, min, max = 0.080871177 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587972 0 0.46534792 water fraction, min, max = 0.080870155 3.4943075e-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 = 0.1358787 0 0.46534431 water fraction, min, max = 0.080871177 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4356819e-07, Final residual = 3.3941683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956475e-09, Final residual = 5.2485972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.8 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.12116459 max: 0.59997076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 1.8717304 Time = 4553.27 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 = 0.13587768 0 0.46534056 water fraction, min, max = 0.080872197 3.4943075e-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 = 0.13587665 0 0.46533686 water fraction, min, max = 0.080873216 3.4943075e-19 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 = 0.13587768 0 0.46534056 water fraction, min, max = 0.080872194 3.4943075e-19 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 = 0.13587666 0 0.46533699 water fraction, min, max = 0.080873213 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913889e-06, Final residual = 7.709329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7089793e-09, Final residual = 1.8721558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587768 0 0.46534056 water fraction, min, max = 0.080872196 3.4943075e-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 = 0.13587666 0 0.46533695 water fraction, min, max = 0.080873218 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587768 0 0.46534056 water fraction, min, max = 0.080872196 3.4943075e-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 = 0.13587666 0 0.46533695 water fraction, min, max = 0.080873218 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318598e-07, Final residual = 3.4017817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029509e-09, Final residual = 5.2219752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.32 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.1211603 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 1.8717304 Time = 4555.14 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 = 0.13587563 0 0.4653332 water fraction, min, max = 0.080874238 3.4943075e-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 = 0.13587461 0 0.46532951 water fraction, min, max = 0.080875256 3.4943075e-19 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 = 0.13587563 0 0.4653332 water fraction, min, max = 0.080874234 3.4943075e-19 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 = 0.13587462 0 0.46532963 water fraction, min, max = 0.080875254 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906684e-06, Final residual = 7.7061199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080754e-09, Final residual = 1.8696393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587563 0 0.4653332 water fraction, min, max = 0.080874237 3.4943075e-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 = 0.13587462 0 0.46532959 water fraction, min, max = 0.080875258 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587563 0 0.4653332 water fraction, min, max = 0.080874237 3.4943075e-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 = 0.13587462 0 0.46532959 water fraction, min, max = 0.080875258 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255443e-07, Final residual = 3.4388679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388918e-09, Final residual = 5.4296282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.9 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.12115601 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.8717304 Time = 4557.02 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 = 0.13587359 0 0.46532584 water fraction, min, max = 0.080876277 3.4943075e-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 = 0.13587258 0 0.46532215 water fraction, min, max = 0.080877295 3.4943075e-19 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 = 0.13587359 0 0.46532584 water fraction, min, max = 0.080876274 3.4943075e-19 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 = 0.13587258 0 0.46532227 water fraction, min, max = 0.080877293 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897733e-06, Final residual = 7.7022124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7035296e-09, Final residual = 1.8704414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358736 0 0.46532584 water fraction, min, max = 0.080876277 3.4943075e-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 = 0.13587258 0 0.46532223 water fraction, min, max = 0.080877297 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358736 0 0.46532584 water fraction, min, max = 0.080876277 3.4943075e-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 = 0.13587258 0 0.46532224 water fraction, min, max = 0.080877297 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4187951e-07, Final residual = 3.4658957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669445e-09, Final residual = 5.4385695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.5 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.12115172 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 1.8717304 Time = 4558.89 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 = 0.13587156 0 0.46531849 water fraction, min, max = 0.080878316 3.4943075e-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 = 0.13587054 0 0.4653148 water fraction, min, max = 0.080879333 3.4943075e-19 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 = 0.13587156 0 0.46531849 water fraction, min, max = 0.080878313 3.4943075e-19 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 = 0.13587054 0 0.46531492 water fraction, min, max = 0.080879331 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890233e-06, Final residual = 7.6984507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.69884e-09, Final residual = 1.8673976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587156 0 0.46531849 water fraction, min, max = 0.080878316 3.4943075e-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 = 0.13587054 0 0.46531488 water fraction, min, max = 0.080879336 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587156 0 0.46531849 water fraction, min, max = 0.080878315 3.4943075e-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 = 0.13587054 0 0.46531489 water fraction, min, max = 0.080879336 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.413274e-07, Final residual = 3.4538039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530145e-09, Final residual = 5.4571355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.08 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.12114744 max: 0.59988437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 1.8717304 Time = 4560.76 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 = 0.13586952 0 0.46531114 water fraction, min, max = 0.080880354 3.4943075e-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 = 0.1358685 0 0.46530745 water fraction, min, max = 0.080881371 3.4943075e-19 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 = 0.13586952 0 0.46531114 water fraction, min, max = 0.080880351 3.4943075e-19 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 = 0.1358685 0 0.46530757 water fraction, min, max = 0.080881369 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883357e-06, Final residual = 7.6951795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969242e-09, Final residual = 1.8676599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586952 0 0.46531114 water fraction, min, max = 0.080880353 3.4943075e-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 = 0.1358685 0 0.46530753 water fraction, min, max = 0.080881373 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586952 0 0.46531114 water fraction, min, max = 0.080880353 3.4943075e-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 = 0.1358685 0 0.46530754 water fraction, min, max = 0.080881373 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4084576e-07, Final residual = 3.4487679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501209e-09, Final residual = 5.4582953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.64 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.12114315 max: 0.59986279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.8717304 Time = 4562.63 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 = 0.13586748 0 0.46530379 water fraction, min, max = 0.080882391 3.4943075e-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 = 0.13586646 0 0.4653001 water fraction, min, max = 0.080883407 3.4943075e-19 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 = 0.13586748 0 0.46530379 water fraction, min, max = 0.080882388 3.4943075e-19 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 = 0.13586647 0 0.46530023 water fraction, min, max = 0.080883405 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876597e-06, Final residual = 7.6918397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6939205e-09, Final residual = 1.8680776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586748 0 0.46530379 water fraction, min, max = 0.08088239 3.4943075e-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 = 0.13586646 0 0.46530019 water fraction, min, max = 0.08088341 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586748 0 0.46530379 water fraction, min, max = 0.08088239 3.4943075e-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 = 0.13586646 0 0.46530019 water fraction, min, max = 0.08088341 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4044754e-07, Final residual = 3.4470541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467995e-09, Final residual = 5.4842674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.18 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.12113887 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 1.8717304 Time = 4564.5 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 = 0.13586545 0 0.46529645 water fraction, min, max = 0.080884427 3.4943075e-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 = 0.13586443 0 0.46529276 water fraction, min, max = 0.080885443 3.4943075e-19 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 = 0.13586545 0 0.46529645 water fraction, min, max = 0.080884424 3.4943075e-19 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 = 0.13586443 0 0.46529288 water fraction, min, max = 0.080885441 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870219e-06, Final residual = 7.6880767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.691015e-09, Final residual = 1.8665285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586545 0 0.46529645 water fraction, min, max = 0.080884426 3.4943075e-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 = 0.13586443 0 0.46529285 water fraction, min, max = 0.080885445 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586545 0 0.46529645 water fraction, min, max = 0.080884426 3.4943075e-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 = 0.13586443 0 0.46529285 water fraction, min, max = 0.080885445 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006135e-07, Final residual = 3.4490906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502849e-09, Final residual = 5.4731332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.76 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.12113459 max: 0.59981968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=2.7021598e+15 -> dtScale=1.0003006 deltaT = 1.8717304 Time = 4566.38 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 = 0.13586341 0 0.46528911 water fraction, min, max = 0.080886462 3.4943075e-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 = 0.13586239 0 0.46528542 water fraction, min, max = 0.080887478 3.4943075e-19 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 = 0.13586341 0 0.46528911 water fraction, min, max = 0.080886459 3.4943075e-19 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 = 0.1358624 0 0.46528555 water fraction, min, max = 0.080887475 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.386341e-06, Final residual = 7.684567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6854311e-09, Final residual = 1.8659164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586341 0 0.46528911 water fraction, min, max = 0.080886462 3.4943075e-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 = 0.13586239 0 0.46528551 water fraction, min, max = 0.08088748 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586341 0 0.46528911 water fraction, min, max = 0.080886462 3.4943075e-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 = 0.13586239 0 0.46528551 water fraction, min, max = 0.08088748 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3966031e-07, Final residual = 3.4493725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4499604e-09, Final residual = 5.5014491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.36 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.12113031 max: 0.59979814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003365, dtInletScale=2.7021598e+15 -> dtScale=1.0003365 deltaT = 1.8717304 Time = 4568.25 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 = 0.13586138 0 0.46528177 water fraction, min, max = 0.080888496 3.4943075e-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 = 0.13586036 0 0.46527809 water fraction, min, max = 0.080889512 3.4943075e-19 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 = 0.13586138 0 0.46528177 water fraction, min, max = 0.080888493 3.4943075e-19 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 = 0.13586036 0 0.46527821 water fraction, min, max = 0.080889509 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856726e-06, Final residual = 7.6811611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6826166e-09, Final residual = 1.8624114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586138 0 0.46528177 water fraction, min, max = 0.080888496 3.4943075e-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 = 0.13586036 0 0.46527817 water fraction, min, max = 0.080889514 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13586138 0 0.46528177 water fraction, min, max = 0.080888496 3.4943075e-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 = 0.13586036 0 0.46527817 water fraction, min, max = 0.080889514 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3921929e-07, Final residual = 3.449023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4488194e-09, Final residual = 5.419321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.94 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.12112604 max: 0.59977661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003725, dtInletScale=2.7021598e+15 -> dtScale=1.0003725 deltaT = 1.8717304 Time = 4570.12 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 = 0.13585934 0 0.46527443 water fraction, min, max = 0.08089053 3.4943075e-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 = 0.13585833 0 0.46527075 water fraction, min, max = 0.080891544 3.4943075e-19 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 = 0.13585934 0 0.46527443 water fraction, min, max = 0.080890526 3.4943075e-19 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 = 0.13585833 0 0.46527088 water fraction, min, max = 0.080891542 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849502e-06, Final residual = 7.6781311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.678726e-09, Final residual = 1.8669245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585934 0 0.46527443 water fraction, min, max = 0.080890529 3.4943075e-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 = 0.13585833 0 0.46527084 water fraction, min, max = 0.080891547 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585934 0 0.46527443 water fraction, min, max = 0.080890529 3.4943075e-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 = 0.13585833 0 0.46527084 water fraction, min, max = 0.080891547 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3878633e-07, Final residual = 3.4552859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573193e-09, Final residual = 5.4399222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.52 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.12112177 max: 0.59975509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 1.8724407 Time = 4571.99 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 = 0.13585731 0 0.4652671 water fraction, min, max = 0.080892563 3.4943075e-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 = 0.13585629 0 0.46526342 water fraction, min, max = 0.080893577 3.4943075e-19 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 = 0.13585731 0 0.4652671 water fraction, min, max = 0.080892559 3.4943075e-19 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 = 0.1358563 0 0.46526354 water fraction, min, max = 0.080893575 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384823e-06, Final residual = 7.6773668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6781393e-09, Final residual = 1.864112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585731 0 0.4652671 water fraction, min, max = 0.080892562 3.4943075e-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 = 0.13585629 0 0.46526351 water fraction, min, max = 0.080893579 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585731 0 0.4652671 water fraction, min, max = 0.080892562 3.4943075e-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 = 0.13585629 0 0.46526351 water fraction, min, max = 0.080893579 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.38783e-07, Final residual = 3.4651502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657446e-09, Final residual = 5.4783154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.09 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.12116346 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.8724407 Time = 4573.86 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 = 0.13585528 0 0.46525977 water fraction, min, max = 0.080894595 3.4943075e-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 = 0.13585426 0 0.46525609 water fraction, min, max = 0.080895609 3.4943075e-19 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 = 0.13585528 0 0.46525977 water fraction, min, max = 0.080894592 3.4943075e-19 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 = 0.13585426 0 0.46525622 water fraction, min, max = 0.080895607 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841773e-06, Final residual = 7.6745871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6759457e-09, Final residual = 1.8651399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585528 0 0.46525977 water fraction, min, max = 0.080894594 3.4943075e-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 = 0.13585426 0 0.46525618 water fraction, min, max = 0.080895611 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585528 0 0.46525977 water fraction, min, max = 0.080894594 3.4943075e-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 = 0.13585426 0 0.46525618 water fraction, min, max = 0.080895611 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3853234e-07, Final residual = 3.4673979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693329e-09, Final residual = 5.4510243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.62 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.12115919 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.8724407 Time = 4575.74 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 = 0.13585325 0 0.46525244 water fraction, min, max = 0.080896626 3.4943075e-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 = 0.13585223 0 0.46524877 water fraction, min, max = 0.08089764 3.4943075e-19 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 = 0.13585325 0 0.46525244 water fraction, min, max = 0.080896623 3.4943075e-19 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 = 0.13585223 0 0.46524889 water fraction, min, max = 0.080897638 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835526e-06, Final residual = 7.6717363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6739019e-09, Final residual = 1.8640276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585325 0 0.46525245 water fraction, min, max = 0.080896626 3.4943075e-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 = 0.13585223 0 0.46524885 water fraction, min, max = 0.080897642 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585325 0 0.46525245 water fraction, min, max = 0.080896626 3.4943075e-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 = 0.13585223 0 0.46524885 water fraction, min, max = 0.080897642 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3826072e-07, Final residual = 3.4600322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624658e-09, Final residual = 5.440966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.21 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.12115492 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.8724407 Time = 4577.61 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 = 0.13585122 0 0.46524512 water fraction, min, max = 0.080898657 3.4943075e-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 = 0.1358502 0 0.46524145 water fraction, min, max = 0.08089967 3.4943075e-19 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 = 0.13585122 0 0.46524512 water fraction, min, max = 0.080898654 3.4943075e-19 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 = 0.1358502 0 0.46524157 water fraction, min, max = 0.080899668 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828666e-06, Final residual = 7.6680983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6693851e-09, Final residual = 1.8623521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585122 0 0.46524512 water fraction, min, max = 0.080898656 3.4943075e-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 = 0.1358502 0 0.46524153 water fraction, min, max = 0.080899672 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585122 0 0.46524512 water fraction, min, max = 0.080898656 3.4943075e-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 = 0.1358502 0 0.46524153 water fraction, min, max = 0.080899672 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786166e-07, Final residual = 3.4485587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502865e-09, Final residual = 5.4389338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.77 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.12115065 max: 0.59989665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.8724407 Time = 4579.48 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 = 0.13584919 0 0.4652378 water fraction, min, max = 0.080900686 3.4943075e-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 = 0.13584817 0 0.46523413 water fraction, min, max = 0.080901699 3.4943075e-19 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 = 0.13584919 0 0.4652378 water fraction, min, max = 0.080900683 3.4943075e-19 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 = 0.13584817 0 0.46523425 water fraction, min, max = 0.080901697 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821578e-06, Final residual = 7.6646075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627421e-09, Final residual = 1.8641098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584919 0 0.4652378 water fraction, min, max = 0.080900686 3.4943075e-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 = 0.13584817 0 0.46523421 water fraction, min, max = 0.080901702 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584919 0 0.4652378 water fraction, min, max = 0.080900686 3.4943075e-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 = 0.13584817 0 0.46523421 water fraction, min, max = 0.080901701 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750945e-07, Final residual = 3.4428103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451014e-09, Final residual = 5.4023855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.34 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.12114638 max: 0.59987516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.8724407 Time = 4581.35 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 = 0.13584716 0 0.46523048 water fraction, min, max = 0.080902715 3.4943075e-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 = 0.13584614 0 0.46522681 water fraction, min, max = 0.080903728 3.4943075e-19 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 = 0.13584716 0 0.46523048 water fraction, min, max = 0.080902712 3.4943075e-19 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 = 0.13584615 0 0.46522693 water fraction, min, max = 0.080903725 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814897e-06, Final residual = 7.6611792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6628184e-09, Final residual = 1.8609972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584716 0 0.46523048 water fraction, min, max = 0.080902715 3.4943075e-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 = 0.13584614 0 0.4652269 water fraction, min, max = 0.08090373 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584716 0 0.46523048 water fraction, min, max = 0.080902715 3.4943075e-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 = 0.13584614 0 0.4652269 water fraction, min, max = 0.08090373 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3721361e-07, Final residual = 3.4364055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344475e-09, Final residual = 5.3921407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.84 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.12114212 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.8724407 Time = 4583.23 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 = 0.13584513 0 0.46522317 water fraction, min, max = 0.080904743 3.4943075e-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 = 0.13584412 0 0.4652195 water fraction, min, max = 0.080905755 3.4943075e-19 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 = 0.13584513 0 0.46522317 water fraction, min, max = 0.08090474 3.4943075e-19 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 = 0.13584412 0 0.46521962 water fraction, min, max = 0.080905753 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808696e-06, Final residual = 7.6576072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6593542e-09, Final residual = 1.8564088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584513 0 0.46522317 water fraction, min, max = 0.080904742 3.4943075e-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 = 0.13584412 0 0.46521958 water fraction, min, max = 0.080905757 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584513 0 0.46522317 water fraction, min, max = 0.080904742 3.4943075e-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 = 0.13584412 0 0.46521959 water fraction, min, max = 0.080905757 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.369714e-07, Final residual = 3.432588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322565e-09, Final residual = 5.4344174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.4 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.12113785 max: 0.59983222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 1.8724407 Time = 4585.1 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 = 0.1358431 0 0.46521586 water fraction, min, max = 0.08090677 3.4943075e-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 = 0.13584209 0 0.46521219 water fraction, min, max = 0.080907781 3.4943075e-19 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 = 0.1358431 0 0.46521586 water fraction, min, max = 0.080906767 3.4943075e-19 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 = 0.13584209 0 0.46521231 water fraction, min, max = 0.080907779 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801947e-06, Final residual = 7.6542295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6568682e-09, Final residual = 1.8588112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358431 0 0.46521586 water fraction, min, max = 0.080906769 3.4943075e-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 = 0.13584209 0 0.46521227 water fraction, min, max = 0.080907784 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358431 0 0.46521586 water fraction, min, max = 0.080906769 3.4943075e-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 = 0.13584209 0 0.46521228 water fraction, min, max = 0.080907784 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658907e-07, Final residual = 3.4318899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357193e-09, Final residual = 5.297178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.01 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.12113359 max: 0.59981077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 1.8724407 Time = 4586.97 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 = 0.13584108 0 0.46520855 water fraction, min, max = 0.080908796 3.4943075e-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 = 0.13584006 0 0.46520488 water fraction, min, max = 0.080909807 3.4943075e-19 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 = 0.13584108 0 0.46520855 water fraction, min, max = 0.080908793 3.4943075e-19 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 = 0.13584007 0 0.46520501 water fraction, min, max = 0.080909805 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795384e-06, Final residual = 7.6509634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6529655e-09, Final residual = 1.856088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584108 0 0.46520855 water fraction, min, max = 0.080908795 3.4943075e-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 = 0.13584006 0 0.46520497 water fraction, min, max = 0.080909809 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584108 0 0.46520855 water fraction, min, max = 0.080908795 3.4943075e-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 = 0.13584006 0 0.46520497 water fraction, min, max = 0.080909809 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619513e-07, Final residual = 3.4287168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262503e-09, Final residual = 5.3979634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.59 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.12112934 max: 0.59978932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=2.7021598e+15 -> dtScale=1.0003513 deltaT = 1.8724407 Time = 4588.84 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 = 0.13583905 0 0.46520125 water fraction, min, max = 0.080910821 3.4943075e-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 = 0.13583804 0 0.46519758 water fraction, min, max = 0.080911832 3.4943075e-19 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 = 0.13583905 0 0.46520125 water fraction, min, max = 0.080910818 3.4943075e-19 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 = 0.13583804 0 0.4651977 water fraction, min, max = 0.080911829 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788733e-06, Final residual = 7.6475231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494397e-09, Final residual = 1.858839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583905 0 0.46520125 water fraction, min, max = 0.080910821 3.4943075e-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 = 0.13583804 0 0.46519767 water fraction, min, max = 0.080911834 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583905 0 0.46520125 water fraction, min, max = 0.08091082 3.4943075e-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 = 0.13583804 0 0.46519767 water fraction, min, max = 0.080911834 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3578066e-07, Final residual = 3.4281324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284495e-09, Final residual = 5.4511439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.18 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.12112508 max: 0.59976789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000387, dtInletScale=2.7021598e+15 -> dtScale=1.000387 deltaT = 1.8731543 Time = 4590.72 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 = 0.13583703 0 0.46519394 water fraction, min, max = 0.080912846 3.4943075e-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 = 0.13583601 0 0.46519028 water fraction, min, max = 0.080913856 3.4943075e-19 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 = 0.13583703 0 0.46519394 water fraction, min, max = 0.080912842 3.4943075e-19 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 = 0.13583602 0 0.4651904 water fraction, min, max = 0.080913854 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787257e-06, Final residual = 7.6467973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472626e-09, Final residual = 1.8570954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583703 0 0.46519395 water fraction, min, max = 0.080912845 3.4943075e-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 = 0.13583602 0 0.46519036 water fraction, min, max = 0.080913858 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583703 0 0.46519395 water fraction, min, max = 0.080912845 3.4943075e-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 = 0.13583602 0 0.46519037 water fraction, min, max = 0.080913858 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569038e-07, Final residual = 3.4234619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228574e-09, Final residual = 5.3185839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.78 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.12116698 max: 0.59997501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 1.8731543 Time = 4592.59 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 = 0.135835 0 0.46518664 water fraction, min, max = 0.08091487 3.4943075e-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 = 0.13583399 0 0.46518298 water fraction, min, max = 0.08091588 3.4943075e-19 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 = 0.135835 0 0.46518664 water fraction, min, max = 0.080914866 3.4943075e-19 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 = 0.13583399 0 0.4651831 water fraction, min, max = 0.080915878 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780935e-06, Final residual = 7.6433706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.643872e-09, Final residual = 1.8599451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135835 0 0.46518665 water fraction, min, max = 0.080914869 3.4943075e-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 = 0.13583399 0 0.46518306 water fraction, min, max = 0.080915882 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.135835 0 0.46518665 water fraction, min, max = 0.080914869 3.4943075e-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 = 0.13583399 0 0.46518307 water fraction, min, max = 0.080915882 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540956e-07, Final residual = 3.4162163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172302e-09, Final residual = 5.3522298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.34 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.12116273 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 1.8731543 Time = 4594.46 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 = 0.13583298 0 0.46517935 water fraction, min, max = 0.080916893 3.4943075e-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 = 0.13583197 0 0.46517568 water fraction, min, max = 0.080917903 3.4943075e-19 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 = 0.13583298 0 0.46517935 water fraction, min, max = 0.08091689 3.4943075e-19 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 = 0.13583197 0 0.46517581 water fraction, min, max = 0.0809179 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774589e-06, Final residual = 7.6395525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389157e-09, Final residual = 1.8585093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583298 0 0.46517935 water fraction, min, max = 0.080916892 3.4943075e-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 = 0.13583197 0 0.46517577 water fraction, min, max = 0.080917905 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583298 0 0.46517935 water fraction, min, max = 0.080916892 3.4943075e-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 = 0.13583197 0 0.46517577 water fraction, min, max = 0.080917905 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3510606e-07, Final residual = 3.4107752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113787e-09, Final residual = 5.2661516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.92 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.12115848 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.8731543 Time = 4596.34 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 = 0.13583096 0 0.46517205 water fraction, min, max = 0.080918915 3.4943075e-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 = 0.13582995 0 0.46516839 water fraction, min, max = 0.080919924 3.4943075e-19 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 = 0.13583096 0 0.46517205 water fraction, min, max = 0.080918912 3.4943075e-19 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 = 0.13582995 0 0.46516852 water fraction, min, max = 0.080919922 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767977e-06, Final residual = 7.6361999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394061e-09, Final residual = 1.8528356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583096 0 0.46517205 water fraction, min, max = 0.080918915 3.4943075e-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 = 0.13582995 0 0.46516848 water fraction, min, max = 0.080919927 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583096 0 0.46517205 water fraction, min, max = 0.080918915 3.4943075e-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 = 0.13582995 0 0.46516848 water fraction, min, max = 0.080919927 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475478e-07, Final residual = 3.4073956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078984e-09, Final residual = 5.3129335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.49 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.12115422 max: 0.59991075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=2.7021598e+15 -> dtScale=1.0001488 deltaT = 1.8731543 Time = 4598.21 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 = 0.13582894 0 0.46516476 water fraction, min, max = 0.080920937 3.4943075e-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 = 0.13582792 0 0.4651611 water fraction, min, max = 0.080921945 3.4943075e-19 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 = 0.13582894 0 0.46516476 water fraction, min, max = 0.080920933 3.4943075e-19 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 = 0.13582793 0 0.46516123 water fraction, min, max = 0.080921943 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761344e-06, Final residual = 7.6327538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.63502e-09, Final residual = 1.8525561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582894 0 0.46516476 water fraction, min, max = 0.080920936 3.4943075e-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 = 0.13582793 0 0.46516119 water fraction, min, max = 0.080921948 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582894 0 0.46516476 water fraction, min, max = 0.080920936 3.4943075e-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 = 0.13582793 0 0.46516119 water fraction, min, max = 0.080921948 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3436649e-07, Final residual = 3.4044994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039684e-09, Final residual = 5.334986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.96 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.12114998 max: 0.59988935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 1.8731543 Time = 4600.08 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 = 0.13582691 0 0.46515747 water fraction, min, max = 0.080922957 3.4943075e-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 = 0.1358259 0 0.46515382 water fraction, min, max = 0.080923966 3.4943075e-19 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 = 0.13582691 0 0.46515748 water fraction, min, max = 0.080922954 3.4943075e-19 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 = 0.13582591 0 0.46515394 water fraction, min, max = 0.080923963 3.4943075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754773e-06, Final residual = 7.629388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303177e-09, Final residual = 1.8555441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582692 0 0.46515748 water fraction, min, max = 0.080922957 3.4960407e-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 = 0.13582591 0 0.4651539 water fraction, min, max = 0.080923968 3.4977526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582692 0 0.46515748 water fraction, min, max = 0.080922957 3.4960407e-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 = 0.13582591 0 0.46515391 water fraction, min, max = 0.080923968 3.4977526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3397806e-07, Final residual = 3.4044781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038973e-09, Final residual = 5.2309812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.29 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.12114573 max: 0.59986796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.8731543 Time = 4601.96 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 = 0.1358249 0 0.46515019 water fraction, min, max = 0.080924977 3.4994858e-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 = 0.13582389 0 0.46514654 water fraction, min, max = 0.080925985 3.5012402e-19 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 = 0.1358249 0 0.46515019 water fraction, min, max = 0.080924974 3.4995283e-19 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 = 0.13582389 0 0.46514666 water fraction, min, max = 0.080925982 3.5012827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748205e-06, Final residual = 7.6264275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280853e-09, Final residual = 1.8518305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358249 0 0.46515019 water fraction, min, max = 0.080924976 3.4977526e-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 = 0.13582389 0 0.46514662 water fraction, min, max = 0.080925987 3.4977526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358249 0 0.46515019 water fraction, min, max = 0.080924976 3.4977526e-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 = 0.13582389 0 0.46514662 water fraction, min, max = 0.080925987 3.4977526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.336024e-07, Final residual = 3.4037598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050834e-09, Final residual = 5.2854678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.74 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.12114148 max: 0.59984658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 1.8731543 Time = 4603.83 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 = 0.13582288 0 0.46514291 water fraction, min, max = 0.080926996 3.4977526e-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 = 0.13582187 0 0.46513926 water fraction, min, max = 0.080928003 3.4977526e-19 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 = 0.13582288 0 0.46514291 water fraction, min, max = 0.080926992 3.4977526e-19 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 = 0.13582187 0 0.46513938 water fraction, min, max = 0.080928001 3.4977526e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741586e-06, Final residual = 7.6229051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6235687e-09, Final residual = 1.8526281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582288 0 0.46514291 water fraction, min, max = 0.080926995 3.4994875e-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 = 0.13582187 0 0.46513934 water fraction, min, max = 0.080928005 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582288 0 0.46514291 water fraction, min, max = 0.080926995 3.4994874e-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 = 0.13582187 0 0.46513934 water fraction, min, max = 0.080928005 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3321134e-07, Final residual = 3.4016218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.401853e-09, Final residual = 5.3523368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.24 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.12113724 max: 0.59982521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=2.7021598e+15 -> dtScale=1.0002914 deltaT = 1.8731543 Time = 4605.7 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 = 0.13582086 0 0.46513563 water fraction, min, max = 0.080929013 3.5012011e-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 = 0.13581985 0 0.46513198 water fraction, min, max = 0.08093002 3.5012011e-19 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 = 0.13582086 0 0.46513563 water fraction, min, max = 0.08092901 3.5012011e-19 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 = 0.13581985 0 0.4651321 water fraction, min, max = 0.080930018 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734862e-06, Final residual = 7.6194707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.620077e-09, Final residual = 1.8502919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582086 0 0.46513563 water fraction, min, max = 0.080929013 3.5012011e-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 = 0.13581985 0 0.46513206 water fraction, min, max = 0.080930023 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582086 0 0.46513563 water fraction, min, max = 0.080929013 3.5012011e-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 = 0.13581985 0 0.46513207 water fraction, min, max = 0.080930023 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281675e-07, Final residual = 3.3982342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989592e-09, Final residual = 5.2242649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.65 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.121133 max: 0.59980385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=2.7021598e+15 -> dtScale=1.000327 deltaT = 1.8731543 Time = 4607.57 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 = 0.13581884 0 0.46512836 water fraction, min, max = 0.08093103 3.5012011e-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 = 0.13581783 0 0.46512471 water fraction, min, max = 0.080932037 3.5012011e-19 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 = 0.13581884 0 0.46512836 water fraction, min, max = 0.080931027 3.5012011e-19 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 = 0.13581784 0 0.46512483 water fraction, min, max = 0.080932035 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372843e-06, Final residual = 7.6163533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6181135e-09, Final residual = 1.8500866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581884 0 0.46512836 water fraction, min, max = 0.08093103 3.5012011e-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 = 0.13581783 0 0.46512479 water fraction, min, max = 0.080932039 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581884 0 0.46512836 water fraction, min, max = 0.08093103 3.5012011e-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 = 0.13581783 0 0.46512479 water fraction, min, max = 0.080932039 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3239744e-07, Final residual = 3.3963073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.395316e-09, Final residual = 5.2052791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.07 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.12112876 max: 0.5997825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=2.7021598e+15 -> dtScale=1.0003626 deltaT = 1.8731543 Time = 4609.45 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 = 0.13581683 0 0.46512109 water fraction, min, max = 0.080933046 3.5012011e-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 = 0.13581582 0 0.46511744 water fraction, min, max = 0.080934053 3.5012011e-19 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 = 0.13581683 0 0.46512109 water fraction, min, max = 0.080933043 3.5012011e-19 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 = 0.13581582 0 0.46511756 water fraction, min, max = 0.08093405 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721553e-06, Final residual = 7.6130525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148243e-09, Final residual = 1.8461793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581683 0 0.46512109 water fraction, min, max = 0.080933046 3.5012011e-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 = 0.13581582 0 0.46511752 water fraction, min, max = 0.080934055 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581683 0 0.46512109 water fraction, min, max = 0.080933046 3.5012011e-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 = 0.13581582 0 0.46511752 water fraction, min, max = 0.080934055 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195547e-07, Final residual = 3.3964418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967022e-09, Final residual = 5.3787155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.56 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.12112452 max: 0.59976116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=2.7021598e+15 -> dtScale=1.0003982 deltaT = 1.8738714 Time = 4611.32 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 = 0.13581481 0 0.46511382 water fraction, min, max = 0.080935062 3.5012011e-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 = 0.1358138 0 0.46511017 water fraction, min, max = 0.080936068 3.5012011e-19 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 = 0.13581481 0 0.46511382 water fraction, min, max = 0.080935059 3.5012011e-19 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 = 0.1358138 0 0.46511029 water fraction, min, max = 0.080936066 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719773e-06, Final residual = 7.6120165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6139441e-09, Final residual = 1.8496386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581481 0 0.46511382 water fraction, min, max = 0.080935062 3.5012011e-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 = 0.1358138 0 0.46511025 water fraction, min, max = 0.08093607 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581481 0 0.46511382 water fraction, min, max = 0.080935061 3.5012011e-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 = 0.1358138 0 0.46511026 water fraction, min, max = 0.08093607 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188765e-07, Final residual = 3.3975751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987172e-09, Final residual = 5.3459826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.06 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.12116666 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 1.8738714 Time = 4613.2 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 = 0.13581279 0 0.46510655 water fraction, min, max = 0.080937077 3.5012011e-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 = 0.13581179 0 0.4651029 water fraction, min, max = 0.080938083 3.5012011e-19 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 = 0.13581279 0 0.46510655 water fraction, min, max = 0.080937074 3.5012011e-19 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 = 0.13581179 0 0.46510303 water fraction, min, max = 0.080938081 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713435e-06, Final residual = 7.6087507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6106634e-09, Final residual = 1.8474479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358128 0 0.46510655 water fraction, min, max = 0.080937077 3.5012011e-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 = 0.13581179 0 0.46510299 water fraction, min, max = 0.080938085 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358128 0 0.46510655 water fraction, min, max = 0.080937077 3.5012011e-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 = 0.13581179 0 0.46510299 water fraction, min, max = 0.080938085 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3157016e-07, Final residual = 3.398049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.39859e-09, Final residual = 5.2691332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.53 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.12116242 max: 0.59994809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.8738714 Time = 4615.07 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 = 0.13581078 0 0.46509929 water fraction, min, max = 0.080939091 3.5012011e-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 = 0.13580977 0 0.46509564 water fraction, min, max = 0.080940097 3.5012011e-19 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 = 0.13581078 0 0.46509929 water fraction, min, max = 0.080939088 3.5012011e-19 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 = 0.13580978 0 0.46509576 water fraction, min, max = 0.080940094 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706924e-06, Final residual = 7.6053092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083018e-09, Final residual = 1.845694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581078 0 0.46509929 water fraction, min, max = 0.080939091 3.5012011e-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 = 0.13580977 0 0.46509572 water fraction, min, max = 0.080940099 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13581078 0 0.46509929 water fraction, min, max = 0.080939091 3.5012011e-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 = 0.13580977 0 0.46509573 water fraction, min, max = 0.080940099 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3115547e-07, Final residual = 3.3977713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3978763e-09, Final residual = 5.2692924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.95 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.12115819 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.8738714 Time = 4616.94 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 = 0.13580877 0 0.46509202 water fraction, min, max = 0.080941105 3.5012011e-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 = 0.13580776 0 0.46508838 water fraction, min, max = 0.080942109 3.5012011e-19 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 = 0.13580877 0 0.46509202 water fraction, min, max = 0.080941101 3.5012011e-19 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 = 0.13580776 0 0.4650885 water fraction, min, max = 0.080942107 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699274e-06, Final residual = 7.6018325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033196e-09, Final residual = 1.845543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580877 0 0.46509203 water fraction, min, max = 0.080941104 3.5012011e-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 = 0.13580776 0 0.46508846 water fraction, min, max = 0.080942112 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580877 0 0.46509203 water fraction, min, max = 0.080941104 3.5012011e-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 = 0.13580776 0 0.46508847 water fraction, min, max = 0.080942111 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063198e-07, Final residual = 3.4004309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011782e-09, Final residual = 5.4172284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.4 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.12115396 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 1.8738714 Time = 4618.82 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 = 0.13580675 0 0.46508477 water fraction, min, max = 0.080943117 3.5012011e-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 = 0.13580575 0 0.46508112 water fraction, min, max = 0.080944121 3.5012011e-19 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 = 0.13580675 0 0.46508477 water fraction, min, max = 0.080943114 3.5012011e-19 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 = 0.13580575 0 0.46508125 water fraction, min, max = 0.080944119 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691777e-06, Final residual = 7.5978162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5990693e-09, Final residual = 1.8422821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580676 0 0.46508477 water fraction, min, max = 0.080943117 3.5012011e-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 = 0.13580575 0 0.46508121 water fraction, min, max = 0.080944124 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580676 0 0.46508477 water fraction, min, max = 0.080943116 3.5012011e-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 = 0.13580575 0 0.46508121 water fraction, min, max = 0.080944123 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3021724e-07, Final residual = 3.3979908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962103e-09, Final residual = 5.260291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.82 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.12114973 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.8738714 Time = 4620.69 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 = 0.13580474 0 0.46507751 water fraction, min, max = 0.080945129 3.5012011e-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 = 0.13580374 0 0.46507387 water fraction, min, max = 0.080946132 3.5012011e-19 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 = 0.13580474 0 0.46507751 water fraction, min, max = 0.080945125 3.5012011e-19 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 = 0.13580374 0 0.46507399 water fraction, min, max = 0.08094613 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684466e-06, Final residual = 7.5947835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5969387e-09, Final residual = 1.8438685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580474 0 0.46507751 water fraction, min, max = 0.080945128 3.5012011e-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 = 0.13580374 0 0.46507396 water fraction, min, max = 0.080946135 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580474 0 0.46507751 water fraction, min, max = 0.080945128 3.5012011e-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 = 0.13580374 0 0.46507396 water fraction, min, max = 0.080946135 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966769e-07, Final residual = 3.3992364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.399655e-09, Final residual = 5.3270582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.29 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.1211455 max: 0.59986284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.8738714 Time = 4622.56 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 = 0.13580273 0 0.46507026 water fraction, min, max = 0.080947139 3.5012011e-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 = 0.13580173 0 0.46506662 water fraction, min, max = 0.080948143 3.5012011e-19 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 = 0.13580273 0 0.46507026 water fraction, min, max = 0.080947136 3.5012011e-19 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 = 0.13580173 0 0.46506674 water fraction, min, max = 0.08094814 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676418e-06, Final residual = 7.5909174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5933862e-09, Final residual = 1.8408483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580273 0 0.46507026 water fraction, min, max = 0.080947139 3.5012011e-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 = 0.13580173 0 0.46506671 water fraction, min, max = 0.080948145 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580273 0 0.46507026 water fraction, min, max = 0.080947139 3.5012011e-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 = 0.13580173 0 0.46506671 water fraction, min, max = 0.080948145 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929026e-07, Final residual = 3.3988453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994038e-09, Final residual = 5.3858098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.77 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.12114127 max: 0.59984156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 1.8738714 Time = 4624.44 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 = 0.13580072 0 0.46506301 water fraction, min, max = 0.080949149 3.5012011e-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 = 0.13579972 0 0.46505938 water fraction, min, max = 0.080950152 3.5012011e-19 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 = 0.13580072 0 0.46506301 water fraction, min, max = 0.080949146 3.5012011e-19 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 = 0.13579972 0 0.4650595 water fraction, min, max = 0.08095015 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670402e-06, Final residual = 7.587785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885598e-09, Final residual = 1.8424856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580072 0 0.46506301 water fraction, min, max = 0.080949149 3.5012011e-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 = 0.13579972 0 0.46505946 water fraction, min, max = 0.080950154 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13580072 0 0.46506301 water fraction, min, max = 0.080949148 3.5012011e-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 = 0.13579972 0 0.46505946 water fraction, min, max = 0.080950154 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2897575e-07, Final residual = 3.39648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963428e-09, Final residual = 5.2565857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.25 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.12113705 max: 0.59982028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 1.8738714 Time = 4626.31 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 = 0.13579871 0 0.46505577 water fraction, min, max = 0.080951158 3.5012011e-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 = 0.13579771 0 0.46505213 water fraction, min, max = 0.08095216 3.5012011e-19 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 = 0.13579871 0 0.46505577 water fraction, min, max = 0.080951155 3.5012011e-19 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 = 0.13579771 0 0.46505225 water fraction, min, max = 0.080952158 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663984e-06, Final residual = 7.5846329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5869265e-09, Final residual = 1.842174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579871 0 0.46505577 water fraction, min, max = 0.080951157 3.5012011e-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 = 0.13579771 0 0.46505222 water fraction, min, max = 0.080952163 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579871 0 0.46505577 water fraction, min, max = 0.080951157 3.5012011e-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 = 0.13579771 0 0.46505222 water fraction, min, max = 0.080952163 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858253e-07, Final residual = 3.3944751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944014e-09, Final residual = 5.2571324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.72 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.12113283 max: 0.59979901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=2.7021598e+15 -> dtScale=1.0003351 deltaT = 1.8738714 Time = 4628.19 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 = 0.13579671 0 0.46504853 water fraction, min, max = 0.080953166 3.5012011e-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 = 0.1357957 0 0.46504489 water fraction, min, max = 0.080954168 3.5012011e-19 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 = 0.13579671 0 0.46504853 water fraction, min, max = 0.080953163 3.5012011e-19 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 = 0.1357957 0 0.46504501 water fraction, min, max = 0.080954166 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657479e-06, Final residual = 7.5814505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.582122e-09, Final residual = 1.8442176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579671 0 0.46504853 water fraction, min, max = 0.080953165 3.5012011e-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 = 0.1357957 0 0.46504498 water fraction, min, max = 0.08095417 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579671 0 0.46504853 water fraction, min, max = 0.080953165 3.5012011e-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 = 0.1357957 0 0.46504498 water fraction, min, max = 0.08095417 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821081e-07, Final residual = 3.3944732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3964685e-09, Final residual = 5.2295678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.19 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.12112861 max: 0.59977776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003705, dtInletScale=2.7021598e+15 -> dtScale=1.0003705 deltaT = 1.8738714 Time = 4630.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357947 0 0.46504129 water fraction, min, max = 0.080955173 3.5012011e-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 = 0.1357937 0 0.46503766 water fraction, min, max = 0.080956175 3.5012011e-19 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 = 0.1357947 0 0.46504129 water fraction, min, max = 0.08095517 3.5012011e-19 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 = 0.1357937 0 0.46503778 water fraction, min, max = 0.080956172 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650833e-06, Final residual = 7.5781669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784186e-09, Final residual = 1.8421678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357947 0 0.46504129 water fraction, min, max = 0.080955173 3.5012011e-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 = 0.1357937 0 0.46503774 water fraction, min, max = 0.080956177 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357947 0 0.46504129 water fraction, min, max = 0.080955172 3.5012011e-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 = 0.1357937 0 0.46503774 water fraction, min, max = 0.080956177 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782062e-07, Final residual = 3.3919988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913442e-09, Final residual = 5.21937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.59 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.12112439 max: 0.59975651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000406, dtInletScale=2.7021598e+15 -> dtScale=1.000406 deltaT = 1.8745921 Time = 4631.94 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 = 0.13579269 0 0.46503405 water fraction, min, max = 0.08095718 3.5012011e-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 = 0.13579169 0 0.46503042 water fraction, min, max = 0.080958181 3.5012011e-19 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 = 0.13579269 0 0.46503405 water fraction, min, max = 0.080957176 3.5012011e-19 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 = 0.13579169 0 0.46503054 water fraction, min, max = 0.080958179 3.5012011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649643e-06, Final residual = 7.5777355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791991e-09, Final residual = 1.84187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579269 0 0.46503405 water fraction, min, max = 0.080957179 3.5029498e-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 = 0.13579169 0 0.4650305 water fraction, min, max = 0.080958183 3.5046773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579269 0 0.46503405 water fraction, min, max = 0.080957179 3.5029497e-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 = 0.13579169 0 0.46503051 water fraction, min, max = 0.080958183 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2776817e-07, Final residual = 3.3928103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950908e-09, Final residual = 5.2981483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.09 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.12116676 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 1.8745921 Time = 4633.81 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 = 0.13579069 0 0.46502682 water fraction, min, max = 0.080959186 3.5046772e-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 = 0.13578968 0 0.46502319 water fraction, min, max = 0.080960187 3.5046772e-19 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 = 0.13579069 0 0.46502682 water fraction, min, max = 0.080959183 3.5046772e-19 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 = 0.13578969 0 0.46502331 water fraction, min, max = 0.080960185 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364345e-06, Final residual = 7.5743249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744473e-09, Final residual = 1.8400784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579069 0 0.46502682 water fraction, min, max = 0.080959185 3.5046772e-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 = 0.13578968 0 0.46502327 water fraction, min, max = 0.080960189 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13579069 0 0.46502682 water fraction, min, max = 0.080959185 3.5046772e-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 = 0.13578968 0 0.46502327 water fraction, min, max = 0.080960189 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2739307e-07, Final residual = 3.3905536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913239e-09, Final residual = 5.1962509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.55 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.12116254 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.8745921 Time = 4635.68 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 = 0.13578868 0 0.46501958 water fraction, min, max = 0.080961191 3.5064268e-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 = 0.13578768 0 0.46501596 water fraction, min, max = 0.080962192 3.5081975e-19 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 = 0.13578868 0 0.46501958 water fraction, min, max = 0.080961188 3.5064691e-19 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 = 0.13578768 0 0.46501608 water fraction, min, max = 0.080962189 3.5082398e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637072e-06, Final residual = 7.5711053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714759e-09, Final residual = 1.8391754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578868 0 0.46501959 water fraction, min, max = 0.080961191 3.5046772e-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 = 0.13578768 0 0.46501604 water fraction, min, max = 0.080962194 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578868 0 0.46501959 water fraction, min, max = 0.08096119 3.5046772e-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 = 0.13578768 0 0.46501604 water fraction, min, max = 0.080962194 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2701155e-07, Final residual = 3.3884209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911775e-09, Final residual = 5.3101505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.95 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.12115832 max: 0.59992346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 1.8745921 Time = 4637.56 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 = 0.13578668 0 0.46501236 water fraction, min, max = 0.080963195 3.5046772e-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 = 0.13578567 0 0.46500873 water fraction, min, max = 0.080964196 3.5046772e-19 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 = 0.13578668 0 0.46501236 water fraction, min, max = 0.080963192 3.5046772e-19 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 = 0.13578568 0 0.46500885 water fraction, min, max = 0.080964193 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630552e-06, Final residual = 7.5676003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5672219e-09, Final residual = 1.8405954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578668 0 0.46501236 water fraction, min, max = 0.080963195 3.5046772e-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 = 0.13578568 0 0.46500881 water fraction, min, max = 0.080964198 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578668 0 0.46501236 water fraction, min, max = 0.080963195 3.5046772e-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 = 0.13578568 0 0.46500881 water fraction, min, max = 0.080964198 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663013e-07, Final residual = 3.3879758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868948e-09, Final residual = 5.3436023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.47 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.12115411 max: 0.59990224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.8745921 Time = 4639.43 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 = 0.13578467 0 0.46500513 water fraction, min, max = 0.080965199 3.5046772e-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 = 0.13578367 0 0.4650015 water fraction, min, max = 0.080966199 3.5046772e-19 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 = 0.13578467 0 0.46500513 water fraction, min, max = 0.080965196 3.5046772e-19 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 = 0.13578367 0 0.46500163 water fraction, min, max = 0.080966196 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624171e-06, Final residual = 7.5643464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5656038e-09, Final residual = 1.8408512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578467 0 0.46500513 water fraction, min, max = 0.080965198 3.5046772e-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 = 0.13578367 0 0.46500159 water fraction, min, max = 0.080966201 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578467 0 0.46500513 water fraction, min, max = 0.080965198 3.5046772e-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 = 0.13578367 0 0.46500159 water fraction, min, max = 0.080966201 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626287e-07, Final residual = 3.3867172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873006e-09, Final residual = 5.2487907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.95 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.1211499 max: 0.59988102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.8745921 Time = 4641.31 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 = 0.13578267 0 0.46499791 water fraction, min, max = 0.080967201 3.5064293e-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 = 0.13578167 0 0.46499428 water fraction, min, max = 0.080968201 3.5082025e-19 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 = 0.13578267 0 0.46499791 water fraction, min, max = 0.080967198 3.5064716e-19 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 = 0.13578167 0 0.46499441 water fraction, min, max = 0.080968199 3.5082448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617581e-06, Final residual = 7.5610748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643157e-09, Final residual = 1.8317719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578267 0 0.46499791 water fraction, min, max = 0.080967201 3.5046772e-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 = 0.13578167 0 0.46499437 water fraction, min, max = 0.080968203 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578267 0 0.46499791 water fraction, min, max = 0.080967201 3.5046772e-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 = 0.13578167 0 0.46499437 water fraction, min, max = 0.080968203 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586801e-07, Final residual = 3.3803956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810162e-09, Final residual = 5.2599007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.4 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.12114569 max: 0.59985982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002337, dtInletScale=2.7021598e+15 -> dtScale=1.0002337 deltaT = 1.8745921 Time = 4643.18 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 = 0.13578067 0 0.46499069 water fraction, min, max = 0.080969203 3.5046772e-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 = 0.13577967 0 0.46498707 water fraction, min, max = 0.080970202 3.5046772e-19 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 = 0.13578067 0 0.46499069 water fraction, min, max = 0.0809692 3.5046772e-19 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 = 0.13577967 0 0.46498719 water fraction, min, max = 0.0809702 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611085e-06, Final residual = 7.5581001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5591944e-09, Final residual = 1.8331658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578067 0 0.46499069 water fraction, min, max = 0.080969203 3.5046772e-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 = 0.13577967 0 0.46498715 water fraction, min, max = 0.080970204 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578067 0 0.46499069 water fraction, min, max = 0.080969203 3.5046772e-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 = 0.13577967 0 0.46498715 water fraction, min, max = 0.080970204 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2541151e-07, Final residual = 3.3727702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739387e-09, Final residual = 5.2035685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.89 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.12114148 max: 0.59983863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.8745921 Time = 4645.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577867 0 0.46498347 water fraction, min, max = 0.080971204 3.5046772e-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 = 0.13577767 0 0.46497985 water fraction, min, max = 0.080972203 3.5046772e-19 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 = 0.13577867 0 0.46498347 water fraction, min, max = 0.080971201 3.5046772e-19 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 = 0.13577767 0 0.46497997 water fraction, min, max = 0.0809722 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604249e-06, Final residual = 7.5552561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569356e-09, Final residual = 1.8339744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577867 0 0.46498347 water fraction, min, max = 0.080971204 3.5046772e-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 = 0.13577767 0 0.46497994 water fraction, min, max = 0.080972205 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577867 0 0.46498347 water fraction, min, max = 0.080971203 3.5046772e-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 = 0.13577767 0 0.46497994 water fraction, min, max = 0.080972205 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2498534e-07, Final residual = 3.3682124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685742e-09, Final residual = 5.1824509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.35 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.12113728 max: 0.59981744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=2.7021598e+15 -> dtScale=1.0003044 deltaT = 1.8745921 Time = 4646.93 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 = 0.13577667 0 0.46497626 water fraction, min, max = 0.080973204 3.5046772e-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 = 0.13577567 0 0.46497264 water fraction, min, max = 0.080974202 3.5046772e-19 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 = 0.13577667 0 0.46497626 water fraction, min, max = 0.080973201 3.5046772e-19 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 = 0.13577567 0 0.46497276 water fraction, min, max = 0.0809742 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597642e-06, Final residual = 7.5521512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5528856e-09, Final residual = 1.8348988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577667 0 0.46497626 water fraction, min, max = 0.080973204 3.5046772e-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 = 0.13577567 0 0.46497272 water fraction, min, max = 0.080974204 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577667 0 0.46497626 water fraction, min, max = 0.080973203 3.5046772e-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 = 0.13577567 0 0.46497273 water fraction, min, max = 0.080974204 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2457949e-07, Final residual = 3.366529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660193e-09, Final residual = 5.1668756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.78 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.12113308 max: 0.59979627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=2.7021598e+15 -> dtScale=1.0003397 deltaT = 1.8745921 Time = 4648.81 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 = 0.13577467 0 0.46496905 water fraction, min, max = 0.080975203 3.5046772e-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 = 0.13577367 0 0.46496543 water fraction, min, max = 0.080976201 3.5046772e-19 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 = 0.13577467 0 0.46496905 water fraction, min, max = 0.0809752 3.5046772e-19 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 = 0.13577367 0 0.46496556 water fraction, min, max = 0.080976199 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591112e-06, Final residual = 7.5489749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5517142e-09, Final residual = 1.8325569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577467 0 0.46496905 water fraction, min, max = 0.080975203 3.5046772e-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 = 0.13577367 0 0.46496552 water fraction, min, max = 0.080976203 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577467 0 0.46496905 water fraction, min, max = 0.080975203 3.5046772e-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 = 0.13577367 0 0.46496552 water fraction, min, max = 0.080976203 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2420067e-07, Final residual = 3.3645907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653694e-09, Final residual = 5.225276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.23 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.12112888 max: 0.59977511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000375, dtInletScale=2.7021598e+15 -> dtScale=1.000375 deltaT = 1.8745921 Time = 4650.68 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 = 0.13577267 0 0.46496185 water fraction, min, max = 0.080977201 3.5046772e-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 = 0.13577167 0 0.46495823 water fraction, min, max = 0.080978199 3.5046772e-19 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 = 0.13577267 0 0.46496185 water fraction, min, max = 0.080977198 3.5046772e-19 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 = 0.13577167 0 0.46495835 water fraction, min, max = 0.080978196 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584638e-06, Final residual = 7.545575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5481895e-09, Final residual = 1.8307321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577267 0 0.46496185 water fraction, min, max = 0.080977201 3.5046772e-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 = 0.13577167 0 0.46495831 water fraction, min, max = 0.080978201 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577267 0 0.46496185 water fraction, min, max = 0.080977201 3.5046772e-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 = 0.13577167 0 0.46495832 water fraction, min, max = 0.080978201 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382814e-07, Final residual = 3.3633287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647831e-09, Final residual = 5.1526382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.69 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.12112468 max: 0.59975396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004102, dtInletScale=2.7021598e+15 -> dtScale=1.0004102 deltaT = 1.8753165 Time = 4652.56 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 = 0.13577067 0 0.46495464 water fraction, min, max = 0.080979199 3.5046772e-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 = 0.13576967 0 0.46495102 water fraction, min, max = 0.080980196 3.5046772e-19 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 = 0.13577067 0 0.46495464 water fraction, min, max = 0.080979196 3.5046772e-19 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 = 0.13576968 0 0.46495115 water fraction, min, max = 0.080980194 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583379e-06, Final residual = 7.545461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5465056e-09, Final residual = 1.8348382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577067 0 0.46495464 water fraction, min, max = 0.080979199 3.5046772e-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 = 0.13576967 0 0.46495111 water fraction, min, max = 0.080980199 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577067 0 0.46495464 water fraction, min, max = 0.080979199 3.5046772e-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 = 0.13576968 0 0.46495111 water fraction, min, max = 0.080980198 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.23712e-07, Final residual = 3.3664014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670489e-09, Final residual = 5.1666184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.12 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.12116728 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=2.7021598e+15 -> dtScale=1.0000591 deltaT = 1.8753165 Time = 4654.43 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 = 0.13576868 0 0.46494744 water fraction, min, max = 0.080981196 3.5046772e-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 = 0.13576768 0 0.46494382 water fraction, min, max = 0.080982193 3.5046772e-19 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 = 0.13576868 0 0.46494744 water fraction, min, max = 0.080981193 3.5046772e-19 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 = 0.13576768 0 0.46494395 water fraction, min, max = 0.080982191 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576728e-06, Final residual = 7.5424124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5442898e-09, Final residual = 1.8295717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576868 0 0.46494744 water fraction, min, max = 0.080981196 3.5046772e-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 = 0.13576768 0 0.46494391 water fraction, min, max = 0.080982195 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576868 0 0.46494744 water fraction, min, max = 0.080981196 3.5046772e-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 = 0.13576768 0 0.46494391 water fraction, min, max = 0.080982195 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2321695e-07, Final residual = 3.4028317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042866e-09, Final residual = 5.2845121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.55 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.12116308 max: 0.59994339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.8753165 Time = 4656.31 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 = 0.13576668 0 0.46494024 water fraction, min, max = 0.080983193 3.5046772e-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 = 0.13576568 0 0.46493663 water fraction, min, max = 0.080984189 3.5046772e-19 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 = 0.13576668 0 0.46494024 water fraction, min, max = 0.08098319 3.5046772e-19 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 = 0.13576568 0 0.46493675 water fraction, min, max = 0.080984187 3.5046772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569616e-06, Final residual = 7.5390418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5394668e-09, Final residual = 1.8327238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576668 0 0.46494024 water fraction, min, max = 0.080983192 3.5064375e-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 = 0.13576568 0 0.46493671 water fraction, min, max = 0.080984191 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576668 0 0.46494024 water fraction, min, max = 0.080983192 3.5064374e-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 = 0.13576568 0 0.46493671 water fraction, min, max = 0.080984191 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2267039e-07, Final residual = 3.4695515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.469299e-09, Final residual = 5.4461351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.03 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.12115888 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=2.7021598e+15 -> dtScale=1.0001296 deltaT = 1.8753165 Time = 4658.18 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 = 0.13576468 0 0.46493304 water fraction, min, max = 0.080985188 3.5099367e-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 = 0.13576369 0 0.46492943 water fraction, min, max = 0.080986184 3.5117181e-19 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 = 0.13576468 0 0.46493304 water fraction, min, max = 0.080985185 3.509979e-19 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 = 0.13576369 0 0.46492955 water fraction, min, max = 0.080986182 3.5117603e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563069e-06, Final residual = 7.5357583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378101e-09, Final residual = 1.8282261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576468 0 0.46493304 water fraction, min, max = 0.080985188 3.5081765e-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 = 0.13576369 0 0.46492951 water fraction, min, max = 0.080986186 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576468 0 0.46493304 water fraction, min, max = 0.080985188 3.5081765e-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 = 0.13576369 0 0.46492952 water fraction, min, max = 0.080986186 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226727e-07, Final residual = 3.5323071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337793e-09, Final residual = 5.6895696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.49 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.12115469 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.8753165 Time = 4660.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576269 0 0.46492585 water fraction, min, max = 0.080987183 3.5081765e-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 = 0.13576169 0 0.46492224 water fraction, min, max = 0.080988178 3.5081765e-19 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 = 0.13576269 0 0.46492585 water fraction, min, max = 0.08098718 3.5081765e-19 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 = 0.13576169 0 0.46492236 water fraction, min, max = 0.080988176 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556813e-06, Final residual = 7.5318599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5325289e-09, Final residual = 1.8309075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576269 0 0.46492585 water fraction, min, max = 0.080987183 3.5081765e-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 = 0.13576169 0 0.46492232 water fraction, min, max = 0.080988181 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13576269 0 0.46492585 water fraction, min, max = 0.080987182 3.5081765e-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 = 0.13576169 0 0.46492233 water fraction, min, max = 0.080988181 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190204e-07, Final residual = 3.5370969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351211e-09, Final residual = 5.6780666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.96 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.1211505 max: 0.59988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.8753165 Time = 4661.93 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 = 0.1357607 0 0.46491866 water fraction, min, max = 0.080989177 3.5081765e-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 = 0.1357597 0 0.46491505 water fraction, min, max = 0.080990172 3.5081765e-19 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 = 0.1357607 0 0.46491866 water fraction, min, max = 0.080989174 3.5081765e-19 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 = 0.1357597 0 0.46491517 water fraction, min, max = 0.08099017 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550296e-06, Final residual = 7.5285708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5299305e-09, Final residual = 1.8278813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357607 0 0.46491866 water fraction, min, max = 0.080989176 3.5081765e-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 = 0.1357597 0 0.46491513 water fraction, min, max = 0.080990174 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357607 0 0.46491866 water fraction, min, max = 0.080989176 3.5081765e-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 = 0.1357597 0 0.46491514 water fraction, min, max = 0.080990174 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152023e-07, Final residual = 3.5356462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354814e-09, Final residual = 5.6706922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.4 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.12114631 max: 0.59985889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.8753165 Time = 4663.81 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 = 0.1357587 0 0.46491147 water fraction, min, max = 0.08099117 3.5081765e-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 = 0.13575771 0 0.46490787 water fraction, min, max = 0.080992164 3.5081765e-19 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 = 0.1357587 0 0.46491147 water fraction, min, max = 0.080991167 3.5081765e-19 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 = 0.13575771 0 0.46490799 water fraction, min, max = 0.080992162 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543805e-06, Final residual = 7.5252959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5270359e-09, Final residual = 1.8296542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357587 0 0.46491147 water fraction, min, max = 0.080991169 3.5081765e-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 = 0.13575771 0 0.46490795 water fraction, min, max = 0.080992166 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357587 0 0.46491147 water fraction, min, max = 0.080991169 3.5081765e-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 = 0.13575771 0 0.46490795 water fraction, min, max = 0.080992166 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114394e-07, Final residual = 3.533627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.533121e-09, Final residual = 5.6353465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.83 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.12114212 max: 0.59983779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 1.8753165 Time = 4665.68 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 = 0.13575671 0 0.46490429 water fraction, min, max = 0.080993162 3.5081765e-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 = 0.13575571 0 0.46490068 water fraction, min, max = 0.080994156 3.5081765e-19 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 = 0.13575671 0 0.46490429 water fraction, min, max = 0.080993159 3.5081765e-19 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 = 0.13575572 0 0.4649008 water fraction, min, max = 0.080994154 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537566e-06, Final residual = 7.5221487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241876e-09, Final residual = 1.8274161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575671 0 0.46490429 water fraction, min, max = 0.080993161 3.5081765e-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 = 0.13575572 0 0.46490077 water fraction, min, max = 0.080994158 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575671 0 0.46490429 water fraction, min, max = 0.080993161 3.5081765e-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 = 0.13575572 0 0.46490077 water fraction, min, max = 0.080994158 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2061605e-07, Final residual = 3.530135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303049e-09, Final residual = 5.6590086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.28 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.12113793 max: 0.5998167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 1.8753165 Time = 4667.56 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 = 0.13575472 0 0.46489711 water fraction, min, max = 0.080995153 3.5081765e-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 = 0.13575372 0 0.4648935 water fraction, min, max = 0.080996147 3.5081765e-19 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 = 0.13575472 0 0.46489711 water fraction, min, max = 0.08099515 3.5081765e-19 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 = 0.13575373 0 0.46489363 water fraction, min, max = 0.080996144 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529345e-06, Final residual = 7.518333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5185286e-09, Final residual = 1.8266838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575472 0 0.46489711 water fraction, min, max = 0.080995152 3.5081765e-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 = 0.13575372 0 0.46489359 water fraction, min, max = 0.080996149 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575472 0 0.46489711 water fraction, min, max = 0.080995152 3.5081765e-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 = 0.13575372 0 0.46489359 water fraction, min, max = 0.080996149 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001446e-07, Final residual = 3.5258125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5269501e-09, Final residual = 5.6936085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.73 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.12113375 max: 0.59979562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003408, dtInletScale=2.7021598e+15 -> dtScale=1.0003408 deltaT = 1.8753165 Time = 4669.43 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 = 0.13575273 0 0.46488993 water fraction, min, max = 0.080997143 3.5081765e-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 = 0.13575173 0 0.46488633 water fraction, min, max = 0.080998136 3.5081765e-19 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 = 0.13575273 0 0.46488993 water fraction, min, max = 0.08099714 3.5081765e-19 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 = 0.13575174 0 0.46488645 water fraction, min, max = 0.080998134 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521875e-06, Final residual = 7.5149343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.519167e-09, Final residual = 1.8250291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575273 0 0.46488993 water fraction, min, max = 0.080997143 3.5081765e-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 = 0.13575173 0 0.46488641 water fraction, min, max = 0.080998139 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575273 0 0.46488993 water fraction, min, max = 0.080997143 3.5081765e-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 = 0.13575173 0 0.46488641 water fraction, min, max = 0.080998139 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1953023e-07, Final residual = 3.5228686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231842e-09, Final residual = 5.6387539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.19 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.12112957 max: 0.59977455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=2.7021598e+15 -> dtScale=1.0003759 deltaT = 1.8753165 Time = 4671.31 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 = 0.13575074 0 0.46488276 water fraction, min, max = 0.080999133 3.5081765e-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 = 0.13574974 0 0.46487916 water fraction, min, max = 0.081000125 3.5081765e-19 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 = 0.13575074 0 0.46488276 water fraction, min, max = 0.080999129 3.5081765e-19 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 = 0.13574975 0 0.46487928 water fraction, min, max = 0.081000123 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515475e-06, Final residual = 7.5116572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.513552e-09, Final residual = 1.8226804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575074 0 0.46488276 water fraction, min, max = 0.080999132 3.5081765e-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 = 0.13574975 0 0.46487924 water fraction, min, max = 0.081000128 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575074 0 0.46488276 water fraction, min, max = 0.080999132 3.5081765e-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 = 0.13574975 0 0.46487924 water fraction, min, max = 0.081000128 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1910662e-07, Final residual = 3.5220947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5228955e-09, Final residual = 5.6845169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.6 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.12112539 max: 0.59975349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000411, dtInletScale=2.7021598e+15 -> dtScale=1.000411 deltaT = 1.8760445 Time = 4673.19 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 = 0.13574875 0 0.46487558 water fraction, min, max = 0.081001122 3.5081765e-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 = 0.13574776 0 0.46487198 water fraction, min, max = 0.081002114 3.5081765e-19 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 = 0.13574875 0 0.46487558 water fraction, min, max = 0.081001118 3.5081765e-19 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 = 0.13574776 0 0.46487211 water fraction, min, max = 0.081002112 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513974e-06, Final residual = 7.5111372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108588e-09, Final residual = 1.8279312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574875 0 0.46487559 water fraction, min, max = 0.081001121 3.5081765e-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 = 0.13574776 0 0.46487207 water fraction, min, max = 0.081002117 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574875 0 0.46487559 water fraction, min, max = 0.081001121 3.5081765e-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 = 0.13574776 0 0.46487207 water fraction, min, max = 0.081002117 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900319e-07, Final residual = 3.5237989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232735e-09, Final residual = 5.6853256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.05 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.12116822 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 1.8760445 Time = 4675.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574676 0 0.46486841 water fraction, min, max = 0.08100311 3.5081765e-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 = 0.13574577 0 0.46486482 water fraction, min, max = 0.081004102 3.5081765e-19 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 = 0.13574676 0 0.46486841 water fraction, min, max = 0.081003107 3.5081765e-19 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 = 0.13574577 0 0.46486494 water fraction, min, max = 0.0810041 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507672e-06, Final residual = 7.5079335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5105066e-09, Final residual = 1.819794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574676 0 0.46486841 water fraction, min, max = 0.08100311 3.5081765e-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 = 0.13574577 0 0.4648649 water fraction, min, max = 0.081004105 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574676 0 0.46486841 water fraction, min, max = 0.08100311 3.5081765e-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 = 0.13574577 0 0.4648649 water fraction, min, max = 0.081004105 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863119e-07, Final residual = 3.5211874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5204015e-09, Final residual = 5.641588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.47 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.12116405 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.8760445 Time = 4676.94 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 = 0.13574477 0 0.46486125 water fraction, min, max = 0.081005098 3.5081765e-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 = 0.13574378 0 0.46485765 water fraction, min, max = 0.08100609 3.5081765e-19 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 = 0.13574477 0 0.46486125 water fraction, min, max = 0.081005095 3.5081765e-19 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 = 0.13574378 0 0.46485777 water fraction, min, max = 0.081006087 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501098e-06, Final residual = 7.5048522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5073171e-09, Final residual = 1.8204254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574477 0 0.46486125 water fraction, min, max = 0.081005097 3.5081765e-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 = 0.13574378 0 0.46485773 water fraction, min, max = 0.081006092 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574477 0 0.46486125 water fraction, min, max = 0.081005097 3.5081765e-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 = 0.13574378 0 0.46485773 water fraction, min, max = 0.081006092 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825165e-07, Final residual = 3.5202546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5203623e-09, Final residual = 5.5591771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.94 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.12115987 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.8760445 Time = 4678.81 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 = 0.13574279 0 0.46485408 water fraction, min, max = 0.081007084 3.5081765e-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 = 0.13574179 0 0.46485049 water fraction, min, max = 0.081008076 3.5081765e-19 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 = 0.13574279 0 0.46485408 water fraction, min, max = 0.081007081 3.5081765e-19 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 = 0.1357418 0 0.46485061 water fraction, min, max = 0.081008074 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494634e-06, Final residual = 7.5017473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5012076e-09, Final residual = 1.8275641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574279 0 0.46485408 water fraction, min, max = 0.081007084 3.5081765e-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 = 0.1357418 0 0.46485057 water fraction, min, max = 0.081008078 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13574279 0 0.46485408 water fraction, min, max = 0.081007084 3.5081765e-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 = 0.1357418 0 0.46485057 water fraction, min, max = 0.081008078 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786811e-07, Final residual = 3.5193788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212455e-09, Final residual = 5.6713173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.38 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.12115569 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.8760445 Time = 4680.69 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 = 0.1357408 0 0.46484692 water fraction, min, max = 0.08100907 3.5081765e-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 = 0.13573981 0 0.46484333 water fraction, min, max = 0.081010061 3.5081765e-19 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 = 0.1357408 0 0.46484692 water fraction, min, max = 0.081009067 3.5081765e-19 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 = 0.13573981 0 0.46484345 water fraction, min, max = 0.081010059 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488219e-06, Final residual = 7.4982058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5000451e-09, Final residual = 1.8246375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357408 0 0.46484692 water fraction, min, max = 0.08100907 3.5081765e-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 = 0.13573981 0 0.46484341 water fraction, min, max = 0.081010064 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357408 0 0.46484692 water fraction, min, max = 0.08100907 3.5081765e-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 = 0.13573981 0 0.46484341 water fraction, min, max = 0.081010064 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1725297e-07, Final residual = 3.5255857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264761e-09, Final residual = 5.5673824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.86 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.12115152 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.8760445 Time = 4682.57 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 = 0.13573882 0 0.46483976 water fraction, min, max = 0.081011055 3.5081765e-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 = 0.13573782 0 0.46483617 water fraction, min, max = 0.081012046 3.5081765e-19 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 = 0.13573882 0 0.46483976 water fraction, min, max = 0.081011052 3.5081765e-19 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 = 0.13573783 0 0.46483629 water fraction, min, max = 0.081012044 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480254e-06, Final residual = 7.4954758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4961575e-09, Final residual = 1.818858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573882 0 0.46483976 water fraction, min, max = 0.081011055 3.5081765e-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 = 0.13573783 0 0.46483625 water fraction, min, max = 0.081012048 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573882 0 0.46483976 water fraction, min, max = 0.081011055 3.5081765e-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 = 0.13573783 0 0.46483626 water fraction, min, max = 0.081012048 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669663e-07, Final residual = 3.5292504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290295e-09, Final residual = 5.6861271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.19 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.12114735 max: 0.59986005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.8760445 Time = 4684.44 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 = 0.13573683 0 0.46483261 water fraction, min, max = 0.08101304 3.5081765e-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 = 0.13573584 0 0.46482902 water fraction, min, max = 0.08101403 3.5081765e-19 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 = 0.13573683 0 0.46483261 water fraction, min, max = 0.081013036 3.5081765e-19 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 = 0.13573584 0 0.46482914 water fraction, min, max = 0.081014028 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347372e-06, Final residual = 7.491925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4950961e-09, Final residual = 1.8201611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573683 0 0.46483261 water fraction, min, max = 0.081013039 3.5081765e-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 = 0.13573584 0 0.4648291 water fraction, min, max = 0.081014032 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573683 0 0.46483261 water fraction, min, max = 0.081013039 3.5081765e-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 = 0.13573584 0 0.4648291 water fraction, min, max = 0.081014032 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629507e-07, Final residual = 3.5296396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293083e-09, Final residual = 5.6018493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.65 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.12114318 max: 0.59983904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 1.8760445 Time = 4686.32 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 = 0.13573485 0 0.46482546 water fraction, min, max = 0.081015023 3.5081765e-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 = 0.13573386 0 0.46482187 water fraction, min, max = 0.081016013 3.5081765e-19 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 = 0.13573485 0 0.46482546 water fraction, min, max = 0.08101502 3.5081765e-19 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 = 0.13573386 0 0.46482199 water fraction, min, max = 0.08101601 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346726e-06, Final residual = 7.4892719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4889798e-09, Final residual = 1.8182269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573485 0 0.46482546 water fraction, min, max = 0.081015022 3.5081765e-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 = 0.13573386 0 0.46482195 water fraction, min, max = 0.081016015 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573485 0 0.46482546 water fraction, min, max = 0.081015022 3.5081765e-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 = 0.13573386 0 0.46482195 water fraction, min, max = 0.081016015 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591073e-07, Final residual = 3.5282996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281791e-09, Final residual = 5.6651831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.14 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.12113901 max: 0.59981805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 1.8760445 Time = 4688.19 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 = 0.13573287 0 0.46481831 water fraction, min, max = 0.081017005 3.5081765e-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 = 0.13573188 0 0.46481472 water fraction, min, max = 0.081017995 3.5081765e-19 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 = 0.13573287 0 0.46481831 water fraction, min, max = 0.081017002 3.5081765e-19 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 = 0.13573188 0 0.46481484 water fraction, min, max = 0.081017992 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460925e-06, Final residual = 7.4857909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894804e-09, Final residual = 1.8169233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573287 0 0.46481831 water fraction, min, max = 0.081017005 3.5081765e-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 = 0.13573188 0 0.4648148 water fraction, min, max = 0.081017997 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573287 0 0.46481831 water fraction, min, max = 0.081017005 3.5081765e-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 = 0.13573188 0 0.4648148 water fraction, min, max = 0.081017997 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1549822e-07, Final residual = 3.5248332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242096e-09, Final residual = 5.6641852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.64 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.12113484 max: 0.59979706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=2.7021598e+15 -> dtScale=1.0003384 deltaT = 1.8760445 Time = 4690.07 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 = 0.13573089 0 0.46481116 water fraction, min, max = 0.081018987 3.5081765e-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 = 0.13572989 0 0.46480757 water fraction, min, max = 0.081019976 3.5081765e-19 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 = 0.13573089 0 0.46481116 water fraction, min, max = 0.081018984 3.5081765e-19 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 = 0.1357299 0 0.4648077 water fraction, min, max = 0.081019974 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454582e-06, Final residual = 7.4827195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850141e-09, Final residual = 1.814722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573089 0 0.46481116 water fraction, min, max = 0.081018986 3.5081765e-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 = 0.1357299 0 0.46480766 water fraction, min, max = 0.081019978 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13573089 0 0.46481116 water fraction, min, max = 0.081018986 3.5081765e-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 = 0.1357299 0 0.46480766 water fraction, min, max = 0.081019978 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.151227e-07, Final residual = 3.5214321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5221679e-09, Final residual = 5.6632638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.96 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.12113068 max: 0.59977608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=2.7021598e+15 -> dtScale=1.0003733 deltaT = 1.8760445 Time = 4691.95 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 = 0.1357289 0 0.46480402 water fraction, min, max = 0.081020968 3.5081765e-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 = 0.13572791 0 0.46480043 water fraction, min, max = 0.081021956 3.5081765e-19 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 = 0.1357289 0 0.46480402 water fraction, min, max = 0.081020964 3.5081765e-19 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 = 0.13572792 0 0.46480055 water fraction, min, max = 0.081021954 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448426e-06, Final residual = 7.4794367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800629e-09, Final residual = 1.8152981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357289 0 0.46480402 water fraction, min, max = 0.081020967 3.5081765e-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 = 0.13572792 0 0.46480052 water fraction, min, max = 0.081021958 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357289 0 0.46480402 water fraction, min, max = 0.081020967 3.5081765e-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 = 0.13572792 0 0.46480052 water fraction, min, max = 0.081021958 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474879e-07, Final residual = 3.5202111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188317e-09, Final residual = 5.6254492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.43 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.12112652 max: 0.59975511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=2.7021598e+15 -> dtScale=1.0004083 deltaT = 1.8767761 Time = 4693.82 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 = 0.13572692 0 0.46479688 water fraction, min, max = 0.081022948 3.509954e-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 = 0.13572593 0 0.46479329 water fraction, min, max = 0.081023936 3.5117525e-19 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 = 0.13572692 0 0.46479688 water fraction, min, max = 0.081022945 3.5099961e-19 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 = 0.13572594 0 0.46479341 water fraction, min, max = 0.081023934 3.5117945e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447499e-06, Final residual = 7.4792242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4817683e-09, Final residual = 1.8188171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572692 0 0.46479688 water fraction, min, max = 0.081022947 3.5081765e-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 = 0.13572593 0 0.46479338 water fraction, min, max = 0.081023939 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572692 0 0.46479688 water fraction, min, max = 0.081022947 3.5081765e-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 = 0.13572594 0 0.46479338 water fraction, min, max = 0.081023938 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474209e-07, Final residual = 3.5198061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.520816e-09, Final residual = 5.7406482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.89 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.12116959 max: 0.59996805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 1.8767761 Time = 4695.7 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 = 0.13572494 0 0.46478974 water fraction, min, max = 0.081024928 3.5081765e-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 = 0.13572395 0 0.46478616 water fraction, min, max = 0.081025916 3.5081765e-19 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 = 0.13572494 0 0.46478974 water fraction, min, max = 0.081024925 3.5081765e-19 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 = 0.13572396 0 0.46478628 water fraction, min, max = 0.081025913 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441621e-06, Final residual = 7.4760149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4781994e-09, Final residual = 1.8197234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572494 0 0.46478974 water fraction, min, max = 0.081024927 3.5081765e-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 = 0.13572396 0 0.46478624 water fraction, min, max = 0.081025918 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572494 0 0.46478974 water fraction, min, max = 0.081024927 3.5081765e-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 = 0.13572396 0 0.46478624 water fraction, min, max = 0.081025918 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440934e-07, Final residual = 3.5205892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212839e-09, Final residual = 5.6828439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.36 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.12116543 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.8767761 Time = 4697.58 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 = 0.13572297 0 0.4647826 water fraction, min, max = 0.081026907 3.5081765e-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 = 0.13572198 0 0.46477902 water fraction, min, max = 0.081027894 3.5081765e-19 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 = 0.13572297 0 0.4647826 water fraction, min, max = 0.081026903 3.5081765e-19 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 = 0.13572198 0 0.46477914 water fraction, min, max = 0.081027892 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435424e-06, Final residual = 7.4729118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4754411e-09, Final residual = 1.8152282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572297 0 0.4647826 water fraction, min, max = 0.081026906 3.5081765e-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 = 0.13572198 0 0.4647791 water fraction, min, max = 0.081027896 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572297 0 0.4647826 water fraction, min, max = 0.081026906 3.5081765e-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 = 0.13572198 0 0.46477911 water fraction, min, max = 0.081027896 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1397948e-07, Final residual = 3.5087894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098017e-09, Final residual = 5.6939115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.81 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.12116127 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.8767761 Time = 4699.45 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 = 0.13572099 0 0.46477547 water fraction, min, max = 0.081028885 3.5081765e-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 = 0.13572 0 0.46477189 water fraction, min, max = 0.081029872 3.5081765e-19 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 = 0.13572099 0 0.46477547 water fraction, min, max = 0.081028881 3.5081765e-19 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 = 0.13572 0 0.46477201 water fraction, min, max = 0.08102987 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428292e-06, Final residual = 7.4687369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4705013e-09, Final residual = 1.8110579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572099 0 0.46477547 water fraction, min, max = 0.081028884 3.5081765e-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 = 0.13572 0 0.46477197 water fraction, min, max = 0.081029874 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572099 0 0.46477547 water fraction, min, max = 0.081028884 3.5081765e-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 = 0.13572 0 0.46477198 water fraction, min, max = 0.081029874 3.5081765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343753e-07, Final residual = 3.4834559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4822544e-09, Final residual = 5.559576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.28 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.12115712 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.8767761 Time = 4701.33 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 = 0.13571901 0 0.46476834 water fraction, min, max = 0.081030862 3.5099573e-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 = 0.13571802 0 0.46476476 water fraction, min, max = 0.081031849 3.5117591e-19 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 = 0.13571901 0 0.46476834 water fraction, min, max = 0.081030859 3.5099993e-19 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 = 0.13571802 0 0.46476488 water fraction, min, max = 0.081031846 3.5118011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420554e-06, Final residual = 7.4652506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4639135e-09, Final residual = 1.8143734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571901 0 0.46476834 water fraction, min, max = 0.081030861 3.5099581e-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 = 0.13571802 0 0.46476484 water fraction, min, max = 0.081031851 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571901 0 0.46476834 water fraction, min, max = 0.081030861 3.5099581e-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 = 0.13571802 0 0.46476485 water fraction, min, max = 0.081031851 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293678e-07, Final residual = 3.4667651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4675624e-09, Final residual = 5.5567342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.72 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.12115296 max: 0.59988424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 1.8767761 Time = 4703.21 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 = 0.13571703 0 0.46476121 water fraction, min, max = 0.081032838 3.5135003e-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 = 0.13571605 0 0.46475764 water fraction, min, max = 0.081033825 3.5153029e-19 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 = 0.13571703 0 0.46476121 water fraction, min, max = 0.081032835 3.5135423e-19 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 = 0.13571605 0 0.46475776 water fraction, min, max = 0.081033822 3.515345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414312e-06, Final residual = 7.4620973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624635e-09, Final residual = 1.8106637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571703 0 0.46476121 water fraction, min, max = 0.081032838 3.5117187e-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 = 0.13571605 0 0.46475772 water fraction, min, max = 0.081033827 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571703 0 0.46476121 water fraction, min, max = 0.081032838 3.5117187e-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 = 0.13571605 0 0.46475772 water fraction, min, max = 0.081033827 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258393e-07, Final residual = 3.4630856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635095e-09, Final residual = 5.4981819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.15 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.12114881 max: 0.59986332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.8767761 Time = 4705.08 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 = 0.13571506 0 0.46475409 water fraction, min, max = 0.081034814 3.5117187e-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 = 0.13571407 0 0.46475052 water fraction, min, max = 0.0810358 3.5117187e-19 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 = 0.13571506 0 0.46475409 water fraction, min, max = 0.081034811 3.5117187e-19 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 = 0.13571407 0 0.46475064 water fraction, min, max = 0.081035797 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408142e-06, Final residual = 7.4588725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.461195e-09, Final residual = 1.8108653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571506 0 0.46475409 water fraction, min, max = 0.081034813 3.5117187e-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 = 0.13571407 0 0.4647506 water fraction, min, max = 0.081035802 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571506 0 0.46475409 water fraction, min, max = 0.081034813 3.5117187e-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 = 0.13571407 0 0.4647506 water fraction, min, max = 0.081035802 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224188e-07, Final residual = 3.4592953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586033e-09, Final residual = 5.3394566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.59 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.12114466 max: 0.5998424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 1.8767761 Time = 4706.96 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 = 0.13571308 0 0.46474697 water fraction, min, max = 0.081036788 3.5117187e-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 = 0.1357121 0 0.4647434 water fraction, min, max = 0.081037774 3.5117187e-19 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 = 0.13571308 0 0.46474697 water fraction, min, max = 0.081036785 3.5117187e-19 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 = 0.1357121 0 0.46474352 water fraction, min, max = 0.081037772 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401773e-06, Final residual = 7.4559864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4589297e-09, Final residual = 1.8126348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571308 0 0.46474697 water fraction, min, max = 0.081036788 3.5117187e-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 = 0.1357121 0 0.46474348 water fraction, min, max = 0.081037776 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571308 0 0.46474697 water fraction, min, max = 0.081036788 3.5117187e-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 = 0.1357121 0 0.46474348 water fraction, min, max = 0.081037776 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187676e-07, Final residual = 3.4567874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569667e-09, Final residual = 5.4825227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.04 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.12114051 max: 0.59982149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 1.8767761 Time = 4708.84 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 = 0.13571111 0 0.46473985 water fraction, min, max = 0.081038762 3.5117187e-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 = 0.13571012 0 0.46473628 water fraction, min, max = 0.081039747 3.5117187e-19 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 = 0.13571111 0 0.46473985 water fraction, min, max = 0.081038759 3.5117187e-19 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 = 0.13571013 0 0.4647364 water fraction, min, max = 0.081039745 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395286e-06, Final residual = 7.4522482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.452232e-09, Final residual = 1.8122921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571111 0 0.46473985 water fraction, min, max = 0.081038762 3.5117187e-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 = 0.13571012 0 0.46473636 water fraction, min, max = 0.081039749 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13571111 0 0.46473985 water fraction, min, max = 0.081038762 3.5117187e-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 = 0.13571012 0 0.46473637 water fraction, min, max = 0.081039749 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148866e-07, Final residual = 3.4566982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568876e-09, Final residual = 5.4311862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.52 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.12113636 max: 0.59980059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 1.8767761 Time = 4710.71 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 = 0.13570914 0 0.46473274 water fraction, min, max = 0.081040735 3.5117187e-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 = 0.13570815 0 0.46472917 water fraction, min, max = 0.08104172 3.5117187e-19 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 = 0.13570914 0 0.46473274 water fraction, min, max = 0.081040732 3.5117187e-19 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 = 0.13570815 0 0.46472929 water fraction, min, max = 0.081041717 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388849e-06, Final residual = 7.4491979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501884e-09, Final residual = 1.8120396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570914 0 0.46473274 water fraction, min, max = 0.081040735 3.5117187e-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 = 0.13570815 0 0.46472925 water fraction, min, max = 0.081041722 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570914 0 0.46473274 water fraction, min, max = 0.081040735 3.5117187e-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 = 0.13570815 0 0.46472925 water fraction, min, max = 0.081041722 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1111622e-07, Final residual = 3.4567496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583763e-09, Final residual = 5.5206923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.84 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.12113221 max: 0.59977971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003673, dtInletScale=2.7021598e+15 -> dtScale=1.0003673 deltaT = 1.8767761 Time = 4712.59 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 = 0.13570716 0 0.46472563 water fraction, min, max = 0.081042707 3.5117187e-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 = 0.13570618 0 0.46472206 water fraction, min, max = 0.081043691 3.5117187e-19 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 = 0.13570716 0 0.46472563 water fraction, min, max = 0.081042704 3.5117187e-19 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 = 0.13570618 0 0.46472218 water fraction, min, max = 0.081043689 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382602e-06, Final residual = 7.4458858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4465892e-09, Final residual = 1.8101666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570717 0 0.46472563 water fraction, min, max = 0.081042707 3.5117187e-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 = 0.13570618 0 0.46472214 water fraction, min, max = 0.081043694 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570717 0 0.46472563 water fraction, min, max = 0.081042707 3.5117187e-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 = 0.13570618 0 0.46472214 water fraction, min, max = 0.081043693 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1075835e-07, Final residual = 3.4552107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543956e-09, Final residual = 5.427464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.3 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.12112807 max: 0.59975883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 1.8775116 Time = 4714.47 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 = 0.13570519 0 0.46471852 water fraction, min, max = 0.081044679 3.5117187e-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 = 0.13570421 0 0.46471495 water fraction, min, max = 0.081045663 3.5117187e-19 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 = 0.13570519 0 0.46471852 water fraction, min, max = 0.081044676 3.5117187e-19 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 = 0.13570421 0 0.46471507 water fraction, min, max = 0.081045661 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381737e-06, Final residual = 7.4457957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486977e-09, Final residual = 1.8069418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570519 0 0.46471852 water fraction, min, max = 0.081044678 3.5117187e-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 = 0.13570421 0 0.46471503 water fraction, min, max = 0.081045665 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570519 0 0.46471852 water fraction, min, max = 0.081044678 3.5117187e-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 = 0.13570421 0 0.46471503 water fraction, min, max = 0.081045665 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.107129e-07, Final residual = 3.4550128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547427e-09, Final residual = 5.4677203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.76 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.12117139 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 1.8775116 Time = 4716.35 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 = 0.13570322 0 0.46471141 water fraction, min, max = 0.08104665 3.5117187e-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 = 0.13570224 0 0.46470784 water fraction, min, max = 0.081047634 3.5117187e-19 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 = 0.13570322 0 0.46471141 water fraction, min, max = 0.081046647 3.5117187e-19 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 = 0.13570224 0 0.46470796 water fraction, min, max = 0.081047631 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375604e-06, Final residual = 7.4425556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4425406e-09, Final residual = 1.8061856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570322 0 0.46471141 water fraction, min, max = 0.08104665 3.5117187e-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 = 0.13570224 0 0.46470792 water fraction, min, max = 0.081047636 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570322 0 0.46471141 water fraction, min, max = 0.081046649 3.5117187e-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 = 0.13570224 0 0.46470793 water fraction, min, max = 0.081047636 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1034452e-07, Final residual = 3.4517873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519926e-09, Final residual = 5.4393054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.22 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.12116724 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 1.8775116 Time = 4718.22 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 = 0.13570125 0 0.4647043 water fraction, min, max = 0.08104862 3.5117187e-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 = 0.13570027 0 0.46470074 water fraction, min, max = 0.081049604 3.5117187e-19 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 = 0.13570125 0 0.46470431 water fraction, min, max = 0.081048617 3.5117187e-19 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 = 0.13570027 0 0.46470086 water fraction, min, max = 0.081049601 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369437e-06, Final residual = 7.4392248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395744e-09, Final residual = 1.806657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570125 0 0.46470431 water fraction, min, max = 0.08104862 3.5117187e-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 = 0.13570027 0 0.46470082 water fraction, min, max = 0.081049606 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13570125 0 0.46470431 water fraction, min, max = 0.08104862 3.5117187e-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 = 0.13570027 0 0.46470082 water fraction, min, max = 0.081049606 3.5117187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999174e-07, Final residual = 3.444843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448271e-09, Final residual = 5.392376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.68 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.1211631 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.8775116 Time = 4720.1 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 = 0.13569928 0 0.4646972 water fraction, min, max = 0.08105059 3.5135085e-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 = 0.1356983 0 0.46469364 water fraction, min, max = 0.081051573 3.5153193e-19 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 = 0.13569928 0 0.4646972 water fraction, min, max = 0.081050587 3.5135505e-19 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 = 0.1356983 0 0.46469376 water fraction, min, max = 0.08105157 3.5153613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362935e-06, Final residual = 7.4363477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382952e-09, Final residual = 1.8060902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569928 0 0.4646972 water fraction, min, max = 0.081050589 3.5135094e-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 = 0.1356983 0 0.46469372 water fraction, min, max = 0.081051575 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569928 0 0.4646972 water fraction, min, max = 0.081050589 3.5135094e-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 = 0.1356983 0 0.46469372 water fraction, min, max = 0.081051575 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0960262e-07, Final residual = 3.4371195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379138e-09, Final residual = 5.4282786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.13 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.12115896 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.8775116 Time = 4721.98 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 = 0.13569731 0 0.4646901 water fraction, min, max = 0.081052558 3.515279e-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 = 0.13569633 0 0.46468654 water fraction, min, max = 0.081053541 3.515279e-19 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 = 0.13569731 0 0.46469011 water fraction, min, max = 0.081052555 3.515279e-19 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 = 0.13569633 0 0.46468666 water fraction, min, max = 0.081053539 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356633e-06, Final residual = 7.4329442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351383e-09, Final residual = 1.8052636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569731 0 0.46469011 water fraction, min, max = 0.081052558 3.515279e-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 = 0.13569633 0 0.46468662 water fraction, min, max = 0.081053543 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569731 0 0.46469011 water fraction, min, max = 0.081052558 3.515279e-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 = 0.13569633 0 0.46468663 water fraction, min, max = 0.081053543 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911073e-07, Final residual = 3.4561171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4575648e-09, Final residual = 5.5791148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.61 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.12115483 max: 0.59988952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 1.8775116 Time = 4723.86 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 = 0.13569535 0 0.46468301 water fraction, min, max = 0.081054526 3.515279e-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 = 0.13569436 0 0.46467945 water fraction, min, max = 0.081055508 3.515279e-19 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 = 0.13569535 0 0.46468301 water fraction, min, max = 0.081054523 3.515279e-19 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 = 0.13569436 0 0.46467957 water fraction, min, max = 0.081055506 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349476e-06, Final residual = 7.430578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4331284e-09, Final residual = 1.8027324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569535 0 0.46468301 water fraction, min, max = 0.081054526 3.515279e-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 = 0.13569436 0 0.46467953 water fraction, min, max = 0.08105551 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569535 0 0.46468301 water fraction, min, max = 0.081054526 3.515279e-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 = 0.13569436 0 0.46467953 water fraction, min, max = 0.08105551 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864535e-07, Final residual = 3.4880812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899231e-09, Final residual = 5.7611189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.05 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.12115069 max: 0.59986868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.8775116 Time = 4725.73 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 = 0.13569338 0 0.46467592 water fraction, min, max = 0.081056493 3.515279e-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 = 0.1356924 0 0.46467236 water fraction, min, max = 0.081057475 3.515279e-19 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 = 0.13569338 0 0.46467592 water fraction, min, max = 0.08105649 3.515279e-19 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 = 0.1356924 0 0.46467248 water fraction, min, max = 0.081057472 3.515279e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334367e-06, Final residual = 7.4280703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4280426e-09, Final residual = 1.8063721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569338 0 0.46467592 water fraction, min, max = 0.081056493 3.5170722e-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 = 0.1356924 0 0.46467244 water fraction, min, max = 0.081057477 3.5188444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569338 0 0.46467592 water fraction, min, max = 0.081056492 3.5170722e-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 = 0.1356924 0 0.46467244 water fraction, min, max = 0.081057477 3.5188444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832726e-07, Final residual = 3.5082738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088565e-09, Final residual = 5.7269622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.5 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.12114656 max: 0.59984786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=2.7021598e+15 -> dtScale=1.0002536 deltaT = 1.8775116 Time = 4727.61 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 = 0.13569141 0 0.46466883 water fraction, min, max = 0.081058459 3.5188444e-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 = 0.13569043 0 0.46466527 water fraction, min, max = 0.08105944 3.5188444e-19 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 = 0.13569141 0 0.46466883 water fraction, min, max = 0.081058456 3.5188444e-19 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 = 0.13569043 0 0.46466539 water fraction, min, max = 0.081059438 3.5188444e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336968e-06, Final residual = 7.4249676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250773e-09, Final residual = 1.8058544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569141 0 0.46466883 water fraction, min, max = 0.081058459 3.5188444e-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 = 0.13569043 0 0.46466535 water fraction, min, max = 0.081059442 3.5188444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13569141 0 0.46466883 water fraction, min, max = 0.081058459 3.5188444e-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 = 0.13569043 0 0.46466536 water fraction, min, max = 0.081059442 3.5188444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0781228e-07, Final residual = 3.5087764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069348e-09, Final residual = 5.6646205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.99 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.12114243 max: 0.59982704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 1.8775116 Time = 4729.49 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 = 0.13568945 0 0.46466174 water fraction, min, max = 0.081060424 3.5206383e-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 = 0.13568847 0 0.46465819 water fraction, min, max = 0.081061405 3.5224533e-19 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 = 0.13568945 0 0.46466174 water fraction, min, max = 0.081060421 3.5206802e-19 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 = 0.13568847 0 0.46465831 water fraction, min, max = 0.081061403 3.5224952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329935e-06, Final residual = 7.4220442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223045e-09, Final residual = 1.8026726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568945 0 0.46466174 water fraction, min, max = 0.081060424 3.5206392e-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 = 0.13568847 0 0.46465827 water fraction, min, max = 0.081061407 3.522413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568945 0 0.46466174 water fraction, min, max = 0.081060424 3.5206392e-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 = 0.13568847 0 0.46465827 water fraction, min, max = 0.081061407 3.522413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739959e-07, Final residual = 3.5098963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089152e-09, Final residual = 5.647594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.42 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.1211383 max: 0.59980623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=2.7021598e+15 -> dtScale=1.000323 deltaT = 1.8775116 Time = 4731.37 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 = 0.13568748 0 0.46465466 water fraction, min, max = 0.081062389 3.5242079e-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 = 0.1356865 0 0.4646511 water fraction, min, max = 0.081063369 3.5260236e-19 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 = 0.13568748 0 0.46465466 water fraction, min, max = 0.081062386 3.5242497e-19 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 = 0.1356865 0 0.46465122 water fraction, min, max = 0.081063367 3.5260655e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323645e-06, Final residual = 7.4187986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201815e-09, Final residual = 1.8042633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568748 0 0.46465466 water fraction, min, max = 0.081062388 3.522413e-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 = 0.1356865 0 0.46465119 water fraction, min, max = 0.081063371 3.522413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568748 0 0.46465466 water fraction, min, max = 0.081062388 3.522413e-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 = 0.1356865 0 0.46465119 water fraction, min, max = 0.081063371 3.522413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0702343e-07, Final residual = 3.5098749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102257e-09, Final residual = 5.6066732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.88 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.12113417 max: 0.59978544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 1.8775116 Time = 4733.24 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 = 0.13568552 0 0.46464758 water fraction, min, max = 0.081064352 3.522413e-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 = 0.13568454 0 0.46464403 water fraction, min, max = 0.081065332 3.522413e-19 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 = 0.13568552 0 0.46464758 water fraction, min, max = 0.081064349 3.522413e-19 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 = 0.13568454 0 0.46464415 water fraction, min, max = 0.08106533 3.522413e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317515e-06, Final residual = 7.4157715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.415132e-09, Final residual = 1.803669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568552 0 0.46464758 water fraction, min, max = 0.081064352 3.5242095e-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 = 0.13568454 0 0.46464411 water fraction, min, max = 0.081065334 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568552 0 0.46464758 water fraction, min, max = 0.081064352 3.5242095e-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 = 0.13568454 0 0.46464411 water fraction, min, max = 0.081065334 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669747e-07, Final residual = 3.506893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061169e-09, Final residual = 5.7241413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.37 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.12113004 max: 0.59976465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003924, dtInletScale=2.7021598e+15 -> dtScale=1.0003924 deltaT = 1.8782507 Time = 4735.12 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 = 0.13568356 0 0.4646405 water fraction, min, max = 0.081066315 3.5259851e-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 = 0.13568258 0 0.46463695 water fraction, min, max = 0.081067295 3.5259851e-19 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 = 0.13568356 0 0.4646405 water fraction, min, max = 0.081066312 3.5259851e-19 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 = 0.13568258 0 0.46463707 water fraction, min, max = 0.081067293 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316711e-06, Final residual = 7.4151149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159253e-09, Final residual = 1.8002357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568356 0 0.4646405 water fraction, min, max = 0.081066315 3.5259851e-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 = 0.13568258 0 0.46463703 water fraction, min, max = 0.081067297 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568356 0 0.4646405 water fraction, min, max = 0.081066315 3.5259851e-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 = 0.13568258 0 0.46463703 water fraction, min, max = 0.081067297 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667388e-07, Final residual = 3.5063253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069468e-09, Final residual = 5.7599653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.83 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.12117361 max: 0.59997998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 1.8782507 Time = 4737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568159 0 0.46463342 water fraction, min, max = 0.081068278 3.5259851e-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 = 0.13568061 0 0.46462987 water fraction, min, max = 0.081069257 3.5259851e-19 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 = 0.13568159 0 0.46463342 water fraction, min, max = 0.081068275 3.5259851e-19 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 = 0.13568062 0 0.46462999 water fraction, min, max = 0.081069255 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310463e-06, Final residual = 7.4120303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4127294e-09, Final residual = 1.8021002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568159 0 0.46463342 water fraction, min, max = 0.081068278 3.5259851e-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 = 0.13568061 0 0.46462995 water fraction, min, max = 0.08106926 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568159 0 0.46463342 water fraction, min, max = 0.081068277 3.5259851e-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 = 0.13568061 0 0.46462996 water fraction, min, max = 0.081069259 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624158e-07, Final residual = 3.5026268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011278e-09, Final residual = 5.6898743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.29 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.12116948 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.8782507 Time = 4738.88 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 = 0.13567963 0 0.46462635 water fraction, min, max = 0.08107024 3.5259851e-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 = 0.13567865 0 0.4646228 water fraction, min, max = 0.081071219 3.5259851e-19 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 = 0.13567963 0 0.46462635 water fraction, min, max = 0.081070237 3.5259851e-19 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 = 0.13567865 0 0.46462292 water fraction, min, max = 0.081071217 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304084e-06, Final residual = 7.4086784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4095565e-09, Final residual = 1.8031399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567963 0 0.46462635 water fraction, min, max = 0.081070239 3.5259851e-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 = 0.13567865 0 0.46462288 water fraction, min, max = 0.081071221 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567963 0 0.46462635 water fraction, min, max = 0.081070239 3.5259851e-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 = 0.13567865 0 0.46462288 water fraction, min, max = 0.081071221 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.058716e-07, Final residual = 3.4980443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4982543e-09, Final residual = 5.735339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.75 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.12116536 max: 0.59993842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 1.8782507 Time = 4740.76 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 = 0.13567767 0 0.46461928 water fraction, min, max = 0.081072201 3.5259851e-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 = 0.13567669 0 0.46461573 water fraction, min, max = 0.081073179 3.5259851e-19 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 = 0.13567767 0 0.46461928 water fraction, min, max = 0.081072198 3.5259851e-19 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 = 0.13567669 0 0.46461585 water fraction, min, max = 0.081073177 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298063e-06, Final residual = 7.405267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4072254e-09, Final residual = 1.7986486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567767 0 0.46461928 water fraction, min, max = 0.0810722 3.5259851e-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 = 0.13567669 0 0.46461581 water fraction, min, max = 0.081073181 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567767 0 0.46461928 water fraction, min, max = 0.0810722 3.5259851e-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 = 0.13567669 0 0.46461582 water fraction, min, max = 0.081073181 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0553522e-07, Final residual = 3.4926179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926079e-09, Final residual = 5.7322418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.18 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.12116124 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.8782507 Time = 4742.63 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 = 0.13567571 0 0.46461221 water fraction, min, max = 0.081074161 3.5259851e-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 = 0.13567473 0 0.46460867 water fraction, min, max = 0.081075139 3.5259851e-19 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 = 0.13567571 0 0.46461221 water fraction, min, max = 0.081074158 3.5259851e-19 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 = 0.13567473 0 0.46460878 water fraction, min, max = 0.081075137 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292004e-06, Final residual = 7.4020058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4028374e-09, Final residual = 1.8014376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567571 0 0.46461221 water fraction, min, max = 0.08107416 3.5259851e-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 = 0.13567473 0 0.46460875 water fraction, min, max = 0.081075141 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567571 0 0.46461221 water fraction, min, max = 0.08107416 3.5259851e-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 = 0.13567473 0 0.46460875 water fraction, min, max = 0.081075141 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518449e-07, Final residual = 3.490293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909016e-09, Final residual = 5.5678469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.6 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.12115712 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.8782507 Time = 4744.51 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 = 0.13567375 0 0.46460515 water fraction, min, max = 0.08107612 3.5259851e-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 = 0.13567277 0 0.4646016 water fraction, min, max = 0.081077098 3.5259851e-19 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 = 0.13567375 0 0.46460515 water fraction, min, max = 0.081076117 3.5259851e-19 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 = 0.13567278 0 0.46460172 water fraction, min, max = 0.081077096 3.5259851e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328577e-06, Final residual = 7.39933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4003001e-09, Final residual = 1.7947675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567375 0 0.46460515 water fraction, min, max = 0.08107612 3.5277873e-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 = 0.13567277 0 0.46460168 water fraction, min, max = 0.0810771 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567375 0 0.46460515 water fraction, min, max = 0.081076119 3.5277872e-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 = 0.13567277 0 0.46460169 water fraction, min, max = 0.0810771 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.048301e-07, Final residual = 3.4873378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861853e-09, Final residual = 5.6767842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.07 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.121153 max: 0.59987615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.8782507 Time = 4746.39 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 = 0.13567179 0 0.46459809 water fraction, min, max = 0.081078078 3.5295685e-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 = 0.13567081 0 0.46459454 water fraction, min, max = 0.081079056 3.5295685e-19 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 = 0.13567179 0 0.46459809 water fraction, min, max = 0.081078075 3.5295685e-19 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 = 0.13567082 0 0.46459466 water fraction, min, max = 0.081079054 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279535e-06, Final residual = 7.3960304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3967648e-09, Final residual = 1.7986102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567179 0 0.46459809 water fraction, min, max = 0.081078078 3.5295685e-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 = 0.13567082 0 0.46459462 water fraction, min, max = 0.081079058 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13567179 0 0.46459809 water fraction, min, max = 0.081078078 3.5295685e-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 = 0.13567082 0 0.46459463 water fraction, min, max = 0.081079058 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0444461e-07, Final residual = 3.4860672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866375e-09, Final residual = 5.5282386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.51 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.12114888 max: 0.59985542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.8782507 Time = 4748.27 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 = 0.13566984 0 0.46459103 water fraction, min, max = 0.081080036 3.5295685e-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 = 0.13566886 0 0.46458749 water fraction, min, max = 0.081081013 3.5295685e-19 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 = 0.13566984 0 0.46459103 water fraction, min, max = 0.081080033 3.5295685e-19 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 = 0.13566886 0 0.4645876 water fraction, min, max = 0.081081011 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273238e-06, Final residual = 7.3930088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3948979e-09, Final residual = 1.7959464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566984 0 0.46459103 water fraction, min, max = 0.081080036 3.5295685e-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 = 0.13566886 0 0.46458757 water fraction, min, max = 0.081081015 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566984 0 0.46459103 water fraction, min, max = 0.081080035 3.5295685e-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 = 0.13566886 0 0.46458757 water fraction, min, max = 0.081081015 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0403557e-07, Final residual = 3.484294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4840038e-09, Final residual = 5.5858547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.93 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.12114477 max: 0.59983469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 1.8782507 Time = 4750.15 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 = 0.13566788 0 0.46458397 water fraction, min, max = 0.081081993 3.5295685e-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 = 0.1356669 0 0.46458043 water fraction, min, max = 0.081082969 3.5295685e-19 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 = 0.13566788 0 0.46458397 water fraction, min, max = 0.08108199 3.5295685e-19 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 = 0.1356669 0 0.46458055 water fraction, min, max = 0.081082967 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266509e-06, Final residual = 7.3899438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3904061e-09, Final residual = 1.7942426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566788 0 0.46458397 water fraction, min, max = 0.081081992 3.5295685e-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 = 0.1356669 0 0.46458051 water fraction, min, max = 0.081082971 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566788 0 0.46458397 water fraction, min, max = 0.081081992 3.5295685e-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 = 0.1356669 0 0.46458052 water fraction, min, max = 0.081082971 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0366048e-07, Final residual = 3.4834747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852937e-09, Final residual = 5.6323352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.32 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.12114066 max: 0.59981397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=2.7021598e+15 -> dtScale=1.0003101 deltaT = 1.8782507 Time = 4752.03 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 = 0.13566592 0 0.46457692 water fraction, min, max = 0.081083949 3.5295685e-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 = 0.13566495 0 0.46457338 water fraction, min, max = 0.081084925 3.5295685e-19 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 = 0.13566592 0 0.46457692 water fraction, min, max = 0.081083945 3.5295685e-19 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 = 0.13566495 0 0.4645735 water fraction, min, max = 0.081084922 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260364e-06, Final residual = 7.3864062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3850768e-09, Final residual = 1.7969659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566592 0 0.46457692 water fraction, min, max = 0.081083948 3.5295685e-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 = 0.13566495 0 0.46457346 water fraction, min, max = 0.081084927 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566592 0 0.46457692 water fraction, min, max = 0.081083948 3.5295685e-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 = 0.13566495 0 0.46457347 water fraction, min, max = 0.081084927 3.5295685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.033204e-07, Final residual = 3.4816944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815579e-09, Final residual = 5.6434664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.78 s ClockTime = 4460 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.aa210001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2887266] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2887266] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages